1#t-AlF3#X#Cu-Kalpha#ab initio; Fullprof .pcr; 3D; .gif#t-AlF3, Crystal Structure Determination from X-Ray Powder Diffraction Data. A New MX3 Corner-Sharing Octahedra 3D Network. A. Le Bail, J. L. Fourquet and U. Bentrup, J. Solid State Chem., 100 (1992) 151-159#1999 2#ß-BaAlF5#N#1.5945 A#ab initio; .gif#Structure Determination of ß- and gamma-BaAlF5 by X-Ray and Neutron Powder Diffraction. A Model for the alpha-> ß <-> gamma Transitions. A. Le Bail, G. Ferey, A. M. Mercier, A. de Kozak and M. Samouel, J. Solid State Chem., 89 (1990) 282-291#1999 3#LiSbWO6#X#Cu-Kalpha#ab initio; 3D; .gif#Ab-initio structure determination of LiSbWO6 by X-Ray powder diffraction. A. Le Bail, H. Duroy et J. L. Fourquet, Mat. Res. Bull. 23 (1988) 447-452#1999 4#[Co(NH3)5CO3]NO3.H2O#X#Cu-Kalpha#ab initio, SDPD Round Robin; .gif#Structure of [Co(NH3)5CO3]NO3.H2O, J.H Zhu, H.X. Wu and A. Le Bail, Solid State Sciences 1 (1999) 55-62#1999 5#FeVMoO7#X#Cu-Kalpha#ab initio; 3D; .gif#Structure of FeVMoO7. A. Le Bail, L. Permer and Y. Laligant, Eur. J. Solid State Inorg. Chem., 32 (1995) 883-892#1999 6#KAlF4 (?)#X#Cu-Kalpha#unknown; .gif#Crystal structure and thermolysis of K2(H5O2)Al2F9, A. Le Bail, H. Duroy and J. L. Fourquet, J. Solid State Chem., 98 (1992) 151-158#1999 7#C10H16N6S#X#1.52904 A#synchrotron; .gif#Sent by A. Le Bail, see the SDPD tutorial#1999 8#[Pd(NH3)4]Cr2O7#X#Cu-Kalpha#ab initio#Structure of [Pd(NH3)4]Cr2O7. Y. Laligant and A. Le Bail, Powder Diffraction 10 (1995) 159-164#1999 9#Na2C2O4#X#Cu-Kalpha# #Sent by A. Le Bail, see the SDPD tutorial#1999 10#Al2O3#X#1.54056 A#NIST SRM 1976#Sent by A. Le Bail, see the Summary on the Subject 'Low FWHM and Rp'#1999 11#Ba2ZrF8#N#1.5938 A#ab initio; 3D#Synthesis and crystal structure of Ba2ZrF8 and Pb2ZrF8 determined ab initio from synchrotron and neutron powder diffraction data. A. Le Bail, J. P. Laval, Eur. J. Solid State Inorg. Chem., 35 (1998) 357-372#1999 12#NaCaAlF6#X#Cu-Kalpha#ab initio; 3D#Structure of alpha-NaCaAlF6 determined ab initio from conventional powder diffraction data. A. Le Bail, A. Hemon-Ribaud and G. Courbion, Eur. J. Solid State Inorg. Chem., 35 (1998) 265-272#1999 13#PbSO4#X#Cu-Kalpha#Rietveld Refinement Round Robin#R.J. Hill, J. Appl. Cryst. 25, (1992) 589-610 and 27 (1994) 802-844#1999 14#PbSO4#N#1.912 A#Rietveld Refinement Round Robin#R.J. Hill, J. Appl. Cryst. 25, (1992) 589-610 and 27 (1994) 802-844#1999 15#LaB6#X#Cu-Kalpha#NIST SRM 660#Sent by A. Le Bail, see the Summary on the Subject 'Low FWHM and Rp'#1999 16#Na2Ca3Al2F14#X#Cu-Kalpha#NAC#Sent by A. Le Bail, see the Summary on the Subject 'Low FWHM and Rp', Na2Ca3Al2F14, A New Example of a Structure with 'Independent F-' A New Method of Comparison between Fluorides and Oxides of Different Formula. G. Courbion and G. Ferey, J. Solid State Chem. 76 (1988) 426-431#1999 17#C22H24N2O8HCl#X#0.692#synchrotron, SDPD Round Robin#Sent by A. Le Bail, see the SDPD Round Robin#1999 18#BiCxHyNz#X#0.79764 A#synchrotron, unknown#Sent by A. Le Bail, see the SDPD mailing list#1999 19#Li6P6O18#X#Cu-Kalpha#ab initio#Li6P6O18, X-ray powder structure determination of lithium cyclohexaphosphate. T. Ben-Chaabane, L. Smiri-Doguy, Y. Laligant and A. Le Bail, Eur. J. Solid State Inorg. Chem., 35 (1998) 255-264#1999 20#KVO2HPO4#X#Cu-Kalpha#ab initio#Crystal structure of A(VO2)(HPO4) (A=NH4+, K+, Rb+) solved from X-Ray powder diffraction. P. Amoros, D. Beltran-Porter, A. Le Bail, G. Ferey and G. Villeneuve, Eur. J. Solid State Inorg. Chem., 25 (1988) 599-563#1999 21#ß-VOHPO4.2H2O#X#Cu-Kalpha#ab initio#Crystal Structure of ß-VO(HPO4).2H2O Solved from X-Ray Powder. A. Le Bail, G. Ferey, P. Amoros, D. Beltran-Porter and G. Villeneuve, J. Solid State Chem. 79 (1989) 169-176#1999 22#Cu3V2O7(OH)2.2H2O#X#Cu-Kalpha#ab initio; 3D#Copper-Containing Minerals-I. Cu3V2O7(OH)2.2H2O. The Synthetic Homolog of Volborthite ; Crystal Structure Determination from X-Ray and Neutron Data ; Structural Correlations. M. A. Lafontaine, A. Le Bail and G. Ferey, J. Solid State Chem. 85 (1990) 220-227#1999 23#NiV2O6#X#Cu-Kalpha#ab initio#Structure determination of NiV2O6 from X-ray powder diffraction, a rutile-ramsdellite intergrowth. A. Le Bail and M.-A. Lafontaine, Eur. J. Solid State Inorg. Chem., 27 (1990) 671-680#1999 24#ZrO2#X#Cu-Kalpha#Rietveld Refinement Round Robin#Contribution to RRRR part 2 by A. Le Bail#1999 25#Pd(NO3)2(H2O)2#X#Cu-Kalpha#ab initio; 3D#Crystal Structure of Pd(NO3)2(H2O)2. Y. Laligant, G. Ferey and A. Le Bail, Mat. Res. Bull., 26 (1991) 269-275#1999 26#NaPbFe2F9#X#Cu-Kalpha#ab initio#Crystal Determination of NaPbFe2F9 by X-Ray Powder Diffraction. A. Le Bail, J. Solid State Chem. 83 (1989) 267-171#1999 27#alpha-(NH4)2FeF5#X#Cu-Kalpha#ab initio#(NH4)2FeF5, Crystal structures of its alpha and ß forms. J. L. Fourquet, A. Le Bail, H. Duroy and M. C. Moron, Eur. J. Solid State Inorg. Chem. 26 (1989) 435-443#1999 28#alpha-VOHPO4.2H2O#X#Cu-Kalpha#ab initio; 3D#Structure of vanadyl hydrogenphosphate dihydrate alpha-VO(HPO4).2H2O solved from X-ray and neutron powder diffraction. A. Le Bail, G. Ferey, P. Amoros and D. Beltran-Porter, Eur. J. Solid State Inorg. Chem., 26 (1989) 419#1999 29#(NH4)VO2HPO4#X#Cu-Kalpha#ab initio#Crystal structure of A(VO2)(HPO4) (A=NH4+, K+, Rb+) solved from X-Ray powder diffraction. P. Amoros, D. Beltran-Porter, A. Le Bail, G. Ferey and G. Villeneuve, Eur. J. Solid State Inorg. Chem., 25 (1988) 599-563#1999 30#K2H5O2Al2F9#X#Cu-Kalpha#ab initio; 3D#Crystal structure and thermolysis of K2(H5O2)Al2F9. A. Le Bail, H. Duroy and J. L. Fourquet, J. Solid State Chem., 98 (1992) 151-158#1999 31#HNbO3#N#1.909 A#line broadening due to stacking faults#HNbO3 structure and N. M. R study. J.L. Fourquet, M. F. Renou, R. De Pape, H. Theveneau, P.P. Man, O. Lucas, J. Pannetier, Solid State Ionics 9 & 10 (1983) 1011-1014#1999 32#BaGaF5.2H2O#X#1.30098 A#synchrotron; ab initio; 3D#Structure of BaGaF5.2H2O from conventional and synchrotron powder diffraction data. A. Jouanneaux and A. Le Bail, Eur. J. Solid State Inorg. Chem., 34 (1997) 925-936#1999 33#NiF2#X#Cu-Kalpha#well crystallized#Analyse globale des spectres de diffraction des matériaux mal cristallisés. A. Le Bail, Comptes Rendus- 10ème Colloque Siemens sur les Rayons X 45-58, Grenoble (1985)#1999 34#NiF2#X#Cu-Kalpha#line broadening due to crushing#Analyse globale des spectres de diffraction des matériaux mal cristallisés. A. Le Bail, Comptes Rendus- 10ème Colloque Siemens sur les Rayons X 45-58, Grenoble (1985)#1999 35#Li2TbF6#X#Cu-Kalpha#ab initio#Determination of the crystal structure of Li2TbF6 from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. Y. Laligant, A. Le Bail, G. Ferey, D. Avignant and J. C. Cousseins, Eur. J. Solid State Inorg. Chem., 25 (1988) 551#1999 36#H2Ti3O7#X#Cu-Kalpha#line broadening due to size effect#Crystal structure and thermal behaviour of H2Ti3O7. A new defective ramsdellite form from Li+/H+ exchange on Li2Ti3O7. A. Le Bail and J. L. Fourquet, Mat. Res. Bull. 27 (1992) 75-85#1999 37#ZnO#X#Cu-Kalpha#well crystallized#Analyse globale des spectres de diffraction des matériaux mal cristallisés. A. Le Bail, Comptes Rendus- 10ème Colloque Siemens sur les Rayons X 45-58, Grenoble (1985)#1999 38#ZnO#X#Cu-Kalpha#line broadening due to crushing#Analyse globale des spectres de diffraction des matériaux mal cristallisés. A. Le Bail, Comptes Rendus- 10ème Colloque Siemens sur les Rayons X 45-58, Grenoble (1985)#1999 39#Ti(HPO4)2.H2O#X#Cu-Kalpha# #Sent by A. Le Bail#1999 40#Mg4Ta2O9#X#Cu-Kalpha# #Sent by A. Le Bail#1999 41#VO(H2PO2)2.H2O#X#Cu-Kalpha#ab initio#Ab Initio Crystal Structure Determination of VO(H2PO2)2.H2O from X-ray and Neutron Powder Diffraction Data. A Monodimensional Vanadium (IV) Hypophosphite. A. Le Bail, M. D. Marcos and P. amoros, Inorg. Chem., 33 (1994) 2607-2613#1999 42#Tl4V2O7#X#Cu-Kalpha# #Sent by A. Le Bail#1999 43#VOP2O7#X#Cu-Kalpha#line broadening due to stacking faults#Sent by A. Le Bail#1999 44#Li8Bi2PdO10#X#Cu-Kalpha#ab initio; 3D#Synthesis and Crystal Structure of Li8Bi2PdO10 Determined Ab Initio from X-ray Powder Diffraction Data. Y. Laligant and A. Le Bail, Eur. J. Solid State Inorg. Chem. 30 (1993) 689-698#1999 45#Zn2Cr(OH)6Cl.2H2O#X#Cu-Kalpha#line broadening due to turbostratic effects#Sent by A. Le Bail#1999 46#Zn2Al(OH)6Cl.2H2O#X#Cu-Kalpha#line broadening due to turbostratic effects#Sent by A. Le Bail#1999 47#SrCrF5.1/2H2O#X#Cu-Kalpha# #Sent by A. Le Bail#1999 48#SrFeF5.1/2H2O#X#Cu-Kalpha# #Sent by A. Le Bail#1999 49#SrGaF5.1/2H2O#X#Cu-Kalpha# #Sent by A. Le Bail#1999 50#alpha-BaAlF5#N#1.5945 A# #Structure Determination of ß- and gamma-BaAlF5 by X-Ray and Neutron Powder Diffraction. A Model for the alpha-> ß <-> gamma Transitions. A. Le Bail, G. Ferey, A. M. Mercier, A. de Kozak and M. Samouel, J. Solid State Chem., 89 (1990) 282-291#1999 51#gamma-BaAlF5#N#1.5945 A# #Structure Determination of ß- and gamma-BaAlF5 by X-Ray and Neutron Powder Diffraction. A Model for the alpha-> ß <-> gamma Transitions. A. Le Bail, G. Ferey, A. M. Mercier, A. de Kozak and M. Samouel, J. Solid State Chem., 89 (1990) 282-291#1999 52#beta-BaAlF5#X#Cu-Kalpha#ab initio#Structure Determination of ß- and gamma-BaAlF5 by X-Ray and Neutron Powder Diffraction. A Model for the alpha-> ß <-> gamma Transitions. A. Le Bail, G. Ferey, A. M. Mercier, A. de Kozak and M. Samouel, J. Solid State Chem., 89 (1990) 282-291#1999 53#gamma-BaAlF5#X#Cu-Kalpha#ab initio#Structure Determination of ß- and gamma-BaAlF5 by X-Ray and Neutron Powder Diffraction. A Model for the alpha-> ß <-> gamma Transitions. A. Le Bail, G. Ferey, A. M. Mercier, A. de Kozak and M. Samouel, J. Solid State Chem., 89 (1990) 282-291#1999 54#Zn2Al(OH)6.Br.XH2O#X#Cu-Kalpha#line broadening due to turbostratic effects#Sent by A. Le Bail#1999 55#Zn2Al(OH)6.1/2CO2.XH2O#X#Cu-Kalpha#line broadening due to turbostratic effects#Sent by A. Le Bail#1999 56#NaN3#X#Cu-Kalpha#line broadening#Sent by A. Le Bail#1999 57#GaF3#X#Cu-Kalpha#line broadening due to low temperature synthesis#Sent by A. Le Bail#1999 58#GaF3#X#Cu-Kalpha#line broadening due to 20mn crushing#Sent by A. Le Bail#1999 59#VF3#X#Cu-Kalpha#line broadening due to low temperature synthesis#Sent by A. Le Bail#1999 60#VF3#X#Cu-Kalpha#line broadening due to 20mn crushing#Sent by A. Le Bail#1999 61#RbVO2HPO4#X#Cu-Kalpha#ab initio#Crystal structure of A(VO2)(HPO4) (A=NH4+, K+, Rb+) solved from X-Ray powder diffraction. P. Amoros, D. Beltran-Porter, A. Le Bail, G. Ferey and G. Villeneuve, Eur. J. Solid State Inorg. Chem., 25 (1988) 599-563#1999 62#CsVO2HPO4#X#Cu-Kalpha#ab initio#Crystal structure of A(VO2)(HPO4) (A=NH4+, K+, Rb+) solved from X-Ray powder diffraction. P. Amoros, D. Beltran-Porter, A. Le Bail, G. Ferey and G. Villeneuve, Eur. J. Solid State Inorg. Chem., 25 (1988) 599-563#1999 63#CuSiF6.4H2O#X#Cu-Kalpha# #Sent by A. Le Bail#1999 64#beta-CsAlF4#X#Cu-Kalpha# #Polymorphism of CsAlF4. Synthesis and structure of two new cristalline forms. U. Bentrup, A. Le Bail, H. Duroy and J. L. Fourquet, Eur. J. Solid State Inorg. Chem., 29 (1992) 371-381#1999 65#gamma-CsAlF4#X#Cu-Kalpha#ab initio; 3D#Polymorphism of CsAlF4. Synthesis and structure of two new cristalline forms. U. Bentrup, A. Le Bail, H. Duroy and J. L. Fourquet, Eur. J. Solid State Inorg. Chem., 29 (1992) 371-381#1999 66#alpha-KalF4#X#Cu-Kalpha# #A re-investigation of the room-temperature phase of KAlF4, evidence of antiphase domains. A. Gibaud, A. Le Bail and A. Bulou, J. Phys. C, Solid State Phys. 19 (1986) 4623-4633#1999 67#alpha-KalF4#X#Cu-Kalpha#line broadening by hand crushing#A re-investigation of the room-temperature phase of KAlF4, evidence of antiphase domains. A. Gibaud, A. Le Bail and A. Bulou, J. Phys. C, Solid State Phys. 19 (1986) 4623-4633#1999 68#alpha-KalF4#X#Cu-Kalpha#line broadening after 20mn in a crushing machine#A re-investigation of the room-temperature phase of KAlF4, evidence of antiphase domains. A. Gibaud, A. Le Bail and A. Bulou, J. Phys. C, Solid State Phys. 19 (1986) 4623-4633#1999 69#gamma-Ba3AlF9#X#Cu-Kalpha#ab initio#Gamma-Ba3AlF9, a Complex Structure Determined from Conventional X-Ray Powder Diffraction. A. Le Bail, J. Solid State Chem., 103 (1993) 287-291#1999 70#K2TiSi3O9.H2O#X#Cu-Kalpha#ab initio; 3D#Structure of zeolitic K2TiSi3O9.H2O determined ab initio from powder diffraction data. M.S. Dadachov and A. Le Bail, Eur. J. Solid State Inorg. Chem. 34 (1997) 381-390#1999 71#talc#X#Cu-Kalpha#line broadening due to turbostratic effects#Sent by A. Le Bail#1999 72#Ni(OH)2#X#Cu-Kalpha#line broadening due to size effects#Sent by A. Le Bail#1999 73#cordierite#X#Cu-Kalpha#mineral#Sent by A. Le Bail#1999 74#LiCoO2#X#Cu-Kalpha# #Sent by A. Le Bail#1999 75#Na2C2O4#X#Cu-Kalpha# #Sent by A. Le Bail#1999 76#Li3Mg2NbO6#X#Cu-Kalpha# #Sent by A. Le Bail#1999 77#muscovite#X#Cu-Kalpha#mineral; big single crystal : 00l reflections only#Sent by A. Le Bail#1999 78#K3Ba7AL6F33Cl2#X#Cu-Kalpha# #Synthesis and Structure Approach of K3Ba7AL6F33Cl2. A. Le Bail, A. Hemon-Ribaud and G. Courbion, J. Solid State Chem., 107 (1993) 234-244#1999 79#Na2Ca(HPO4)2#X#Cu-Kalpha#ab initio#Structure of Na2Ca(HPO4)2 determined ab initio from conventional powder diffraction data. T. Ben Chaabane, L. Smiri-Dogguy, Y. Laligant and A. Le Bail, Eur. J. Solid. State Inorg. Chem., 34, (1997) 937-946#1999 80#calcite#X#Cu-Kalpha#mineral#Sent by A. Le Bail#1999 81#Y2O3#X#Cu-Kalpha#with Fullprof .pcr#Sent by A. Le Bail#1999 82#K2NaAlF6#X#Cu-Kalpha#with Fullprof .pcr#Sent by A. Le Bail#1999 83#BaV2Cu3O8(OH)2#X#Cu-Kalpha#with Fullprof .pcr; 3D#Sent by A. Le Bail#1999 84#BaV2Co3O8(OH)2#X#Cu-Kalpha#with Fullprof .pcr; 3D#Sent by A. Le Bail#1999 85#BaZr2F10.2H2O#X#Cu-Kalpha#with Fullprof .pcr; 3D#Synthesis, X-Ray single crystal structure determination, and dehydratation study of BaZr2F10.2H2O by X-Ray powder Thermodiffractometry. Y. Gao, J. Guery, A. Le Bail and C. Jacoboni, J. Solid State Chem., 98 (1992) 11-24#1999 86#Nb3(NbO)2(PO4)7#X#1.0001 A#synchrotron; ab initio; with Fullprof .pcr; 3D#Nb3(NbO)2(PO4)7 a novel niobium V oxophosphate : synthesis and crystal structure determination form high resolution X-ray powder diffraction. J.J. Zah-letho, A. Jouanneaux, A.N. Fitch, A. Verbaere and M. Tournoux, Eur. J. Solid State Inorg. Chem. 29 (1992) 1309-1320; pattern delivered with the WinMProf package#1999 87#Ca2LuF7#X#Cu-Kalpha#with Fullprof .pcr; 3D#Short-Range Order in the Anion-Excess Fluorite-Related Ca0.68Ln0.32 F2.32 Solide Solutions, EXAFS Study of the Ln3+ Environnement. J. P. Laval, A. Abaouz, B. Frit and A. Le Bail, J. Solid State Chem. 85 (1990) 133-143#1999 88#C12H26Cl2N4#X#1.54059 A#ab initio#3,12-Diaza-6,9-diazoniadispiro[5.2.5.2]hexadecane dichloride from X-ray powder data. V. V. Chernyshev, A. V. Yatsenko, V. A. Tafeenko, V. A. Makarov, E. J. Sonneveld and H. Schenk, Acta Cryst. C55 (1999) 1099-1101#1999 89#C28H24O8#X#1.15023 A#synchrotron; ab initio; CIF#Structures of 2,6-disubstituted naphthalenes. J. A. Kaduk and J. T. Golab, Acta Cryst. B55 (1999) 85-94#1999 90#C54H44O8S2#X#1.54056 A# #Crystal structures of a solvated and unsolvated sulfone cyclic oligomer. J. A. Kaduk, P. J. Cahill and L. N. Venkateshwaran, J. Appl. Cryst. 32 (1999) 15-20#1999 91#LiCOOCH2Br#X#1.2841 A#synchrotron, ab initio #Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction. H. Ehrenberg, B. Hasse, K. Schwarz and M. Epple, Acta Cryst. B55 (1999) 517-524#1999 92#LiCOOCH2Cl#X#1.2841 A#synchrotron, ab initio #Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction. H. Ehrenberg, B. Hasse, K. Schwarz and M. Epple, Acta Cryst. B55 (1999) 517-524#1999 93#LiCOOCH2I#X#1.2006 A#synchrotron, ab initio #Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction. H. Ehrenberg, B. Hasse, K. Schwarz and M. Epple, Acta Cryst. B55 (1999) 517-524#1999 94#Rb2NaAl3F12#X#Cu-Kalpha#with Fullprof .pcr; 3D#Structure determination of A2NaAl3F12 (A=K, Rb). A. Le Bail, Y. Gao, J. L. Fourquet and C. Jacoboni, Mat. Res. Bull., 25 (1990) 831-839#1999 95#PbHf0.4Ti0.6O3#N#1.227 A#10K#Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in ferroelectric PbHf0.4Ti0.6O3. C. Muller, J.-L. Baudour, V. Madigou, F. Bouree, J. -M. Kiat, C. Favotto and M. Roubin, Acta Cryst. B55 (1999) 8-16#1999 96#PbHf0.4Ti0.6O3#N#1.227 A#300K#Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in ferroelectric PbHf0.4Ti0.6O3. C. Muller, J.-L. Baudour, V. Madigou, F. Bouree, J. -M. Kiat, C. Favotto and M. Roubin, Acta Cryst. B55 (1999) 8-16#1999 97#PbHf0.4Ti0.6O3#N#1.227 A#720K#Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in ferroelectric PbHf0.4Ti0.6O3. C. Muller, J.-L. Baudour, V. Madigou, F. Bouree, J. -M. Kiat, C. Favotto and M. Roubin, Acta Cryst. B55 (1999) 8-16#1999 98#[Li(C10H15)]#X#0.84979 A#synchrotron, ab initio, RT#Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium. R. E. Dinnebier, M. Schneider, S. van Smaalen, F. Olbrich and U. Behrens, Acta Cryst. B55 (1999) 35-44#1999 99#[Li(C10H15)]#X#1.15031 A#synchrotron, ab initio, 25K#Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium. R. E. Dinnebier, M. Schneider, S. van Smaalen, F. Olbrich and U. Behrens, Acta Cryst. B55 (1999) 35-44#1999 100#Pb2KNb5O15#N#1.985 A#294K#Structures des phases paraelectrique et ferroelectrique de Pb2KNb5O15. Philippe Sciau, Gilbert Calvarin and Jean Ravez, Acta Cryst. B55 (1999) 459-466#1999 101#Pb2KNb5O15#N#1.985 A#790K#Structures des phases paraelectrique et ferroelectrique de Pb2KNb5O15. Philippe Sciau, Gilbert Calvarin and Jean Ravez, Acta Cryst. B55 (1999) 459-466#1999 102#Ti50Ni48.7Co1.3#N#Cu-Kalpha##Structure of the alloy Ti50Ni48.7Co1.3. Z. Lekston, V. E. Naish, T. V. Novoselova and I. V. Sagaradze, Acta Cryst. (1999). A55, 803-810#1999 103#WO3#X#Cu-Kalpha#HTB; line broadening due to stacking faults#Sent by A. Le Bail#1999 104#WO3.1/3H2O#X#Cu-Kalpha#orthorhombic; line broadening due to size effect#Sent by A. Le Bail#1999 105#WO3.1/3H2O#N#1.909 A#orthorhombic; line broadening due to size effect#Sent by A. Le Bail#1999 106#LiNbWO6#X#Cu-Kalpha#disorder; line broadening#LiNbWO6, Crystal structure of its two allotropic forms. J. L. Fourquet, A. Le Bail and P. A. Gillet, Mat. Res. Bull., 23 (198) 1163-1170#1999 107#mordenite#X#Cu-Kalpha#mineral; sample from Kerguelen Islands; with Fullprof .pcr; 3D#Sent by J. Y. Cottin#1999 108#stilbite#X#Cu-Kalpha#mineral; sample from Kerguelen Islands; with Fullprof .pcr#Sent by J. Y. Cottin#1999 109#heulandite#X#Cu-Kalpha#mineral; sample from Kerguelen Islands; with Fullprof .pcr#Sent by J. Y. Cottin#1999 110#thomsonite#X#Cu-Kalpha#mineral; sample from Kerguelen Islands; with Fullprof .pcr#Sent by J. Y. Cottin#1999 111#antigorite#X#Cu-Kalpha#mineral#Sent by J. Y. Cottin#1999 112#LiBaZr2F11#X#Cu-Kalpha#with Fullprof .pcr#Crystal structure determination of LiBaZr2F11. Y. Gao, J. Guery and C. Jacoboni, Eur. J. Solid State Inorg. Chem., 29 (1992) 1243-1252#1999 113#amphibole#X#Cu-Kalpha#mineral; with Fullprof .pcr; 3D#Sent by J. Y. Cottin#1999 114#C17H12#X#1.39839 A#synchrotron, ab initio, 50K, anisotropic line broadening#The Crystal Structure of Norbornane. A.N. Fitch and H. Jobic, J. Chem. Soc. Chem. Commun. (1993) 1516-1517. See also : A qualitative account for anisotropic broadening in whole-powder-diffraction-pattern fitting by second-rank tensors. A. Le Bail and A. Jouanneaux, J. Appl. Cryst., 30 (1997) 265-271#1999 115#Li0.92Ti2.88O6#N#1.3717 A#ab initio, with SR5 .inp #New Phases Formed in the Li-Ti-O System under Reducing Conditions. I.E. Grey, L. M. D. Cranswick, C. Li, L. A. Bursill, and J. L. Peng, J. Solid State Chem. 138 (1998) 74-86#1999 116#Li0.92Ti2.88O6#X#Cu-Kalpha#ab initio, with SR5 .inp #New Phases Formed in the Li-Ti-O System under Reducing Conditions. I.E. Grey, L. M. D. Cranswick, C. Li, L. A. Bursill, and J. L. Peng, J. Solid State Chem. 138 (1998) 74-86#1999 117#Li2Ti3O7#X#Cu-Kalpha#with SR5 .inp#Sent by L. M. D. Cranswick#1999 118#Li2Ti3O7#N#1.9115 A#with old Arit .dat file#Crystal structure and thermal behaviour of H2Ti3O7. A new defective ramsdellite form from Li+/H+ exchange on Li2Ti3O7. A. Le Bail and J. L. Fourquet, Mat. Res. Bull. 27 (1992) 75-85#1999 119#Ba4Ti12O27#X#Cu-Kalpha#with .cif file#Ba4Ti12O27: Rietveld refinement using X-ray powder diffraction data. Antonio Currao, Acta Cryst. C55 (1999) 2-4#1999 120#Na2C6O6#N#1.8823 A#with Rietica .inp file#from the Rietica software test files#1999 121#CeO2#X#Cu-Kalpha#with Koalariet .inp file#from the Koalariet software test files#1999 122#D2S#N#1.9106 A#ab initio#The solid phases of deuterium sulphide by powder neutron diffraction. J.K. Cockcroft and A.N. Fitch, Z. Kristallogr. 193 (1990) 1-19.#1999 123#Y0.91Ca0.09Ba2Cu3O7#N#1.907972 A#with Fullprof .pcr file#from the Fullprof software test files#1999 124#Tb2BaCoO5#X#Cu-Kalpha#with Fullprof .pcr file#from the Fullprof software test files#1999 125#BaTixFeyOz#X#Cu-Kalpha#with Koalariet .inp file#from the Koalariet software test files#1999 126#BaCuGaF7#X#Cu-Kalpha#unpublished, crystallized from a fluoride glass, with old Arit .dat file#Sent by A. Le Bail#1999 127#BaMnFeF7#X#Cu-Kalpha#unpublished, crystallized from a fluoride glass, with old Arit .dat file#Sent by A. Le Bail#1999 128#BaZnGaF7#X#Cu-Kalpha#unpublished, crystallized from a fluoride glass, with old Arit .dat file#Sent by A. Le Bail#1999 129#NH4CdF3#X#Cu-Kalpha#with old Arit .dat file#NH4CdF3, Structure of the low temperature phase. A. Le Bail, J. L. Fourquet, J. Rubin, E. Palacios and J. Bartolome, Physica B 162, 231-236 (1990)#1999 130#Co3(HPO4)2(OH)2#X#Cu-Kalpha#ab initio, with old Arit .dat file#Synthesis, Crystal Structure, and Magnetic Properties of Co3(HPO4)2(OH)2 Related to the Mineral Lazulite. J. L. Pizarro, G. Villeneuve, P. Hagenmuller and A. Le Bail, J. Solid State Chem., 92, 273-285 (1991)#1999 131#Co3(VO4)2.nH2O#X#Cu-Kalpha#with old Arit .dat file#Sent by A. Le Bail#1999 132#CoV2O6#X#Cu-Kalpha#ab initio, with old Arit .dat file#Structure determination of NiV2O6 from X-ray powder diffraction, a rutile-ramsdellite intergrowth. A. Le Bail and M.-A. Lafontaine, Eur. J. Solid State Inorg. Chem., 27 (1990) 671-680#1999 133#FeSnF6.6H2O (?)#X#Cu-Kalpha# #Sent by A. Le Bail#1999 134#Na0.5VOAsO4.nH2O#X#Cu-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#1999 135#V2Mo2O9#X#Cu-Kalpha#.gif; with old Arit .dat file#Sent by A. Le Bail#1999 136#K2FeF5 (PRE)#X#Cu-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#1999 137#KCaF3#X#Cu-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#1999 138#K0.6FeF3#X#Cu-Kalpha#unpublished, with old Arit .dat file, .gif#Sent by A. Le Bail#1999 139#LaS2#X#Cu-Kalpha# #Sent by A. Le Bail#1999 140#PbMnFeF7#X#Cu-Kalpha#unpublished, crystallized from a fluoride glass, with old Arit .dat file#Sent by A. Le Bail#1999 141#Ni13(H1/3PO4)6(HPO4)2(OH)6 (?)#X#Cu-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#2000 142#KAlF4.0.5H2O (?)#X#Cu-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#2000 143#NaPbGa2F9 (?)#X#Cu-Kalpha#unpublished#Sent by A. Le Bail#2000 144#Pb3FeF9#X#Cu-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#2000 145#PdSO4#X#Cu-Kalpha#ab initio, unpublished, with old Arit .dat file#Sent by A. Le Bail#2000 146#Pb2MnFeF9 (?)#X#Cu-Kalpha#unpublished#Sent by A. Le Bail#2000 147#Pb2ZnFeF9 (?)#X#Cu-Kalpha#unpublished#Sent by A. Le Bail#2000 148#Pb2ZrF8#X#Cu-Kalpha#ab initio; 3D#Synthesis and crystal structure of Ba2ZrF8 and Pb2ZrF8 determined ab initio from synchrotron and neutron powder diffraction data. A. Le Bail, J. P. Laval, Eur. J. Solid State Inorg. Chem., 35 (1998) 357-372#2000 149#Rb2ZnCl4#X#Cu-Kalpha#with old Arit .dat file#Sent by A. Le Bail#2000 150#SmF1.6O0.7#X#Cu-Kalpha#with old Arit .dat file#Defect structure of the orthorhombic anion-excess fluorite-related SmF1.60O0.70 phase. J. P. Laval, A. abaouz, B. Frit and A. Le Bail, Eur. J. Solid State Inorg. Chem., 27 (1990) 545-555#2000 151#S (omega)#X#Cu-Kalpha#unknown, with old Arit .dat file#Sent by A. Le Bail#2000 152#Ba3Ta2O2F12#X#Cu-Kalpha#large preferred orientation, with old Arit .dat file#Sent by A. Le Bail. A new oxyfluoride Ba3Ta2O2F12, structural approach. M. P. Crosnier-Lopez, Y. Laligant and J. L. Fourquet, Eur. J. Solid State Inorg. Chem., 30, 155-163 (1993)#2000 153#LiIO3 (RT)#N#1.9085#with old Arit .dat file#Sent by A. Le Bail#2000 154#Tl0.48V2O5#X#Cu-Kalpha##Structure and Phase Transition of Low-Dimensional Thallium Vanadium Bronze TlxV2O5(0.44A. Le Bail, J. Solid State Chem., 97 (1992) 186-198#2000 155#VO(H2AsO4)2#X#Cu-Kalpha#unpublished, 3D#Sent by A. Le Bail#2000 156#Cr2O3#X#Cu-Kalpha#with Koalariet .inp file#from the Koalariet software test files#2000 157#bauxite#X#Cu-Kalpha#mineral; with Koalariet .inp file#from the Koalariet software test files#2000 158#PbC2O4#X#1.315 A#Synchrotron, line broadening due to stacking faults#PbC2O4 from synchrotron X-ray and neutron powder diffraction data, A. Norlund Christensen, D.E. Cox and M.S. Lehmann, Acta Chem. Scand. 43 (1989) 19-25.#2000 159#CaCuO2#X#Cu-Kalpha#unpublished#Sent by A. Le Bail#2000 160#La2CuO4#X#Cu-Kalpha#with WinMProf data#Sent by A. Jouanneaux; pattern delivered with the WinMProf package#2000 161#BaHF3 (+?)#X#Cu-Kalpha# #Sent by A. Le Bail#2000 162#Zr/F/DMSO#X#Cu-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#2000 163#FeF4,TMA#X#Co-Kalpha#unpublished, with old Arit .dat file#Sent by A. Le Bail#2000 164#Pb8CuFe2F24#X#Cu-Kalpha##Crystal structure of Pb8MnFeF24, A. Le Bail and A. M. Mercier, Eur. J. Solid State Inorg. Chem., 29, 183-190 (1992)#2000 165#Co#X#Cu-Kalpha#line broadening#Sent by A. Le Bail#2000 166#K2TiF6#X#Cu-Kalpha#Strong 00l preferred orientation ; Riedel -deHaën product ; with Fulprof .pcr ready for Le Bail method structure factors extraction#Sent by A. Le Bail#2000 167#ZSM5#X#Cu-Kalpha#Zeolite; with (old) Fullprof .pcr; .gif#Sent by A. Le Bail#2000 168#Al(OH)(O3PCH2C6H4Br).H2O#X#Cu-Kalpha#ab initio#Novel aluminium phenyl, benzyl and bromobenzylphosphonates: structural characterisation and hydration-dehydration study.J. Le Bideau, G. Chaplais, D. Leclercq, H. Mutin, A. Vioux, J. Mater. Chem., 2000, 10#2000 169#In2O3#X#Cu-Kalpha#from CERAC; with Fullprof .pcr; .gif; pattern corrected by 1/sin(theta)#Sent by A. Le Bail#2000 169b#In2O3#X#Cu-Kalpha#from CERAC; with Fullprof .pcr; original pattern recorded with variable slits#Sent by A. Le Bail#2000