Crystallography Open Database

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Searching year of publication is 1969

COD ID: 1000035
CIF file	Formula: - Al0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82 - Comments: Clark, J R; Appleman, D E; Papike, J J Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements Mineralogical Society of America: Special Papers 2 (1969) 31-50 Space group: C 1 2/c 1 Cell volume: 432.5 Cell parameters: 9.699; 8.844; 5.272; 90; 106.97; 90;

COD ID: 1000167
CIF file	Formula: - F6 Li2 Ti - Comments: Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P Sur quelques composes fluores a structure rutile et trirutile Journal of Solid State Chemistry 1 (1969) 100-102 Space group: P 42/m n m Cell volume: 191.5 Cell parameters: 4.63; 4.63; 8.935; 90; 90; 90;

COD ID: 1000176
CIF file	Formula: - F12 Li3 Na3 Sc2 - Comments: de Pape, R; Portier, J; Grannec, J; Gauthier, G; Hagenmueller, P Sur quelques nouveaux grenats fluores. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 1120-1121 Space group: I a -3 d Cell volume: 2003.7 Cell parameters: 12.607; 12.607; 12.607; 90; 90; 90;

COD ID: 1000177
CIF file	Formula: - F12 In2 Li3 Na3 - Comments: de Pape, R; Portier, J; Grannec, J; Gauthier, G; Hagenmueller, P Sur quelques nouveaux grenats fluores. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 1120-1121 Space group: I a -3 d Cell volume: 2045 Cell parameters: 12.693; 12.693; 12.693; 90; 90; 90;

COD ID: 1001143
CIF file	Formula: - Nb2 O10 Ti U - Comments: Chevalier, R; Gasperin, M Synthese en monocristaux et structure cristalline de l'oxyde U Ti Nb~2~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 268 (1969) 1426-1428 Space group: F d d d :1 Cell volume: 1471.8 Cell parameters: 7.28; 12.62; 16.02; 90; 90; 90;

COD ID: 1001144
CIF file	Formula: - Fe3 Ge - Comments: Turbil, J P; Billiet, Y; Michel, A Contribution a l'etude cristallographique de la phase Fe~3~ Ge de structure D O~19~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 309-311 Space group: P 63/m m c Cell volume: 97.7 Cell parameters: 5.169; 5.169; 4.222; 90; 90; 120;

COD ID: 1001175
CIF file	Formula: - Ba3 Fe2 O9 W - Comments: Seveque, F; Delamoye, P; Poix, P; Michel, A Preparation et caracteres cristallographiques de l'oxyde mixte Ba~3~ Fe~2~ W O~9~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 1536-1538 Space group: P 63/m m c Cell volume: 407.7 Cell parameters: 5.77; 5.77; 14.14; 90; 90; 120;

COD ID: 1001176
CIF file	Formula: - La2.4 Mo1.6 O8 - Comments: Hubert, P H; Michel, P; Vincent, C Structure du molybdite de lanthane La~3~ Mo~2~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 1287-1289 Space group: F m -3 m Cell volume: 176.6 Cell parameters: 5.61; 5.61; 5.61; 90; 90; 90;

COD ID: 1007057
CIF file	Formula: - Ca H K3 O8 P2 - Comments: Grenier, J C; Durif, A; Martin, C Structure cristalline de Ca K~3~ H (P O~4~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 30-32 Space group: C 1 2/m 1 Cell volume: 419.9 Cell parameters: 9.88; 5.733; 7.432; 90; 94.1; 90;

COD ID: 1007068
CIF file	Formula: - As2 Ba Ni2 O8 - Comments: Eymond, S; Durif, A; Martin, C Structure cristalline du monoarseniate de nickelbaryum: Ba Ni~2~ (As O~4~)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 268 (1969) 1694-1696 Space group: R -3 :H Cell volume: 500 Cell parameters: 4.945; 4.945; 23.61; 90; 90; 120;

COD ID: 1008058
CIF file	Formula: - Ni Rh2 Se4 - Comments: Bouchard, R J The crystal structure and transport properties of Ni Rh~2~ Se~4~ Inorganic Chemistry 8 (1969) 850-856 Space group: I 1 2/m 1 Cell volume: 248.4 Cell parameters: 6.2821; 3.6491; 10.844; 90; 92.24; 90;

COD ID: 1008082
CIF file	Formula: - Cr Ni O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C m c m Cell volume: 277.6 Cell parameters: 5.482; 8.237; 6.147; 90; 90; 90;

COD ID: 1008083
CIF file	Formula: - Cr Mg O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C m c m Cell volume: 282.8 Cell parameters: 5.497; 8.368; 6.147; 90; 90; 90;

COD ID: 1008084
CIF file	Formula: - Cd Cr O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C m c m Cell volume: 343 Cell parameters: 5.678; 8.723; 6.926; 90; 90; 90;

COD ID: 1008085
CIF file	Formula: - Cd Cr O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C 1 2/m 1 Cell volume: 696.3 Cell parameters: 10.397; 9.675; 7.064; 90; 101.52; 90;

COD ID: 1008086
CIF file	Formula: - Cr Mg O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C 1 2/m 1 Cell volume: 598.6 Cell parameters: 9.95; 9.16; 6.759; 90; 103.68; 90;

COD ID: 1008104
CIF file	Formula: - Co Cr O4 - Comments: Pernet, M; Quezel, G; Coing-Boyat, J; Bertaut, E F Structures magnetiques des chromates de cobalt et de nickel Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 264-273 Space group: C m c m Cell volume: 286.1 Cell parameters: 5.524; 8.308; 6.234; 90; 90; 90;

COD ID: 1008105
CIF file	Formula: - Cr Ni O4 - Comments: Pernet, M; Quezel, G; Coing-Boyat, J; Bertaut, E F Structures magnetiques des chromates de cobalt et de nickel Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 264-273 Space group: C m c m Cell volume: 276.2 Cell parameters: 5.484; 8.22; 6.127; 90; 90; 90;

COD ID: 1008109
CIF file	Formula: - Ge Mn2 S4 - Comments: Duc Tran Qui; Vincent, H; Bertaut, E F; Qui Vu Van Etude par Diffraction Neutronique de la Structure Nucleaire et Magnetique de l'Orthothiogermanate de Manganese Solid State Communications 7 (1969) 641-645 Space group: P n m a Cell volume: 575.5 Cell parameters: 12.796; 7.454; 6.034; 90; 90; 90;

COD ID: 1008119
CIF file	Formula: - Cu0.8 O Pt0.2 - Comments: Muller, O; Roy, R Two new ternary copper-platinum oxides Journal of the Less-Common Metals 19 (1969) 209-214 Space group: P 42/m m c Cell volume: 44.7 Cell parameters: 2.934; 2.934; 5.194; 90; 90; 90;

COD ID: 1008282
CIF file	Formula: - Mg2 O4 Pt - Comments: Muller, O; Roy, R Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~ Materials Research Bulletin 4 (1969) 39-44 Space group: F d -3 m :1 Cell volume: 618.7 Cell parameters: 8.521; 8.521; 8.521; 90; 90; 90;

COD ID: 1008283
CIF file	Formula: - O4 Pt Zn2 - Comments: Muller, O; Roy, R Synthesis and crystal structure of Mg~2~ Pt O~4~ and Zn~2~ Pt O~4~ Materials Research Bulletin 4 (1969) 39-44 Space group: F d -3 m :1 Cell volume: 624.8 Cell parameters: 8.549; 8.549; 8.549; 90; 90; 90;

COD ID: 1008984
CIF file	Formula: - As Ho - Comments: Levy, F Effets magnetostrictifs spontanes de quelques composes de terres rares. II Les combinaisons Ln X Physik der Kondensierten Materie 10 (1969) 85-106 Space group: F m -3 m Cell volume: 192 Cell parameters: 5.769; 5.769; 5.769; 90; 90; 90;

COD ID: 1008992
CIF file	Formula: - As Tb - Comments: Levy, F Effets magnetostrictifs spontanes de quelques composes de terres rares. II. Les combinaisons LnX Physik der Kondensierten Materie 10 (1969) 85-106 Space group: F m -3 m Cell volume: 197.5 Cell parameters: 5.824; 5.824; 5.824; 90; 90; 90;

COD ID: 1009030
CIF file	Formula: - Na2 O4 Si Zn - Comments: Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry 1 (1969) 1-5 Space group: P 1 n 1 Cell volume: 200.1 Cell parameters: 7.02; 5.44; 5.24; 90; 90.1; 90;

COD ID: 1009057
CIF file	Formula: - Ge Na2 O4 Zn - Comments: Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry 1 (1969) 1-5 Space group: P 1 n 1 Cell volume: 212.1 Cell parameters: 7.17; 5.56; 5.32; 90; 90.1; 90;

COD ID: 1100029
CIF file	Formula: - N Ti2 - Comments: Lobier, G; Marcon, J P Etude et structure d'une nouvelle phase du sous-nitrure de titane Ti~2~ N Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 268 (1969) 1132-1135 Space group: I 41/a m d :2 Cell volume: 150.9 Cell parameters: 4.14; 4.14; 8.805; 90; 90; 90;

COD ID: 1100070
CIF file	Formula: - H12 Mg O9 S2 - Comments: Baggio, S; Amzel, L; Becka, L N Refinement of the structure of magnesium thiosulfate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 25 (1969) 1650-2653 Space group: P n m a Cell volume: 938.8 Cell parameters: 9.397; 14.555; 6.864; 90; 90; 90;

COD ID: 1100077
CIF file	Formula: - H12 Mg O9 S2 - Comments: Baggio, S; Amzel, L M; Becka, L N Refinement of the structure of magnesium thiosulphate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2650-2653 Space group: P n m a Cell volume: 932.4 Cell parameters: 9.397; 14.455; 6.864; 90; 90; 90;

COD ID: 1509057
CIF file	Formula: - Ag0.95 Er0.05 - Comments: Elssner, I.; Hoehler, J.; Gebhardt, E. Das System Silber-Erbium Journal of the Less-Common Metals 19 (1969) 329-335 Space group: F m -3 m Cell volume: 68.167 Cell parameters: 4.085; 4.085; 4.085; 90; 90; 90;

COD ID: 1509303
CIF file	Formula: - Ag Er - Comments: Gebhardt, E.; Elssner, I.; Hoehler, J. Das System Silber-Erbium Journal of the Less-Common Metals 19 (1969) 329-335 Space group: P m -3 m Cell volume: 45.652 Cell parameters: 3.574; 3.574; 3.574; 90; 90; 90;

COD ID: 1509309

CIF file

Formula: - Ag Er Se2 -
Comments: Guittard, M.; Julien-Pouzol, M. Etude cristallographique des systemes formes entre les seleniures L2Se3 des terres rares et le seleniure d'argent Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 316-319
Space group: F m -3 m
Cell volume: 189.515
Cell parameters: 5.744; 5.744; 5.744; 90; 90; 90;

COD ID: 1509364

CIF file

Formula: - Ag Gd Se2 -
Comments: Guittard, M.; Julien-Pouzol, M. Etude cristallographique des systemes formes entre les sleniures L2Se3 de terres rares et le seleniure d'argent Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 316-319
Space group: I 41 m d
Cell volume: 798.793
Cell parameters: 8.01; 8.01; 12.45; 90; 90; 90;

COD ID: 1509381

CIF file

Formula: - Ag Ho Se2 -
Comments: Julien-Pouzol, M.; Guittard, M. Etude cristallographique des systemes formes entre les seleniures L2Se3 des terres rares et le seleniure d'argent Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 316-319
Space group: F m -3 m
Cell volume: 191.302
Cell parameters: 5.762; 5.762; 5.762; 90; 90; 90;

COD ID: 1509411
CIF file	Formula: - Ag In Te2 - Comments: Weiss, A.; Range, K.J.; Engert, G. High pressure transformations of ternary chalcogenides with cholcopyrite-structure. I. Indiem containing compounds Solid State Communications 7 (1969) 1749-1752 Space group: F -4 3 m Cell volume: 241.804 Cell parameters: 6.23; 6.23; 6.23; 90; 90; 90;

COD ID: 1509447
CIF file	Formula: - Ag Li2 Sn - Comments: Schoenemann, H.; Schuster, H.U.; Thiedemann, D. Ternaere Lithiumverbindungen vom Typ Li Me2 X und Li2 Me X (Me= Cu, Ag oder Au, X= Si, Ge oder Sn) Zeitschrift fuer Anorganische und Allgemeine Chemie 370 (1969) 160-170 Space group: F m -3 m Cell volume: 282.946 Cell parameters: 6.565; 6.565; 6.565; 90; 90; 90;

COD ID: 1509542

CIF file

Formula: - Ag Se2 Y -
Comments: Julien-Pouzol, M.; Guittard, M. Etude cristallographique des systemes formes entre les seleniures L2Se3 des terres rares et le seleniure d'argent Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 316-319
Space group: F m -3 m
Cell volume: 193.101
Cell parameters: 5.78; 5.78; 5.78; 90; 90; 90;

COD ID: 1509693
CIF file	Formula: - Ag2 O3 S - Comments: Larsson, L.O. The crystal structure of silver sulphite Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 2261-2269 Space group: P 1 21/c 1 Cell volume: 352.569 Cell parameters: 4.6507; 7.891; 11.173; 90; 120.7; 90;

COD ID: 1509788
CIF file	Formula: - Ag2 Dy - Comments: Atoji, M. Magnetic strutures of Dy Au2 and Dy Ag2 Journal of Chemical Physics 51 (1969) 3877-3882 Space group: I 4/m m m Cell volume: 124.631 Cell parameters: 3.683; 3.683; 9.188; 90; 90; 90;

COD ID: 1509819
CIF file	Formula: - Ag2 Ho - Comments: Atoji, M. Magnetic structure of Ho Ag2 Journal of Chemical Physics 51 (1969) 3882-3885 Space group: I 4/m m m Cell volume: 123.254 Cell parameters: 3.669; 3.669; 9.156; 90; 90; 90;

COD ID: 1509827
CIF file	Formula: - Ag3.4 Mn0.6 - Comments: De, M. Thermal expansion of some Cu- and Ag-base alloys at high temperature Indian Journal of Physics and Proceedings of the Indian Association for the Cultivation of Science 43 (1969) 367-376 Space group: F m -3 m Cell volume: 68.187 Cell parameters: 4.0854; 4.0854; 4.0854; 90; 90; 90;

COD ID: 1510138

CIF file

Formula: - Au F4 K -
Comments: Jones, G.R.; Edwards, A.J. Fluoride crystal structures. Part VIII. Neutron diffraction studies of potassium tetrafluorobromate(III) and potassium tetrafluoroaurate(III) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1936-1938
Space group: I 4/m c m
Cell volume: 408.316
Cell parameters: 5.99; 5.99; 11.38; 90; 90; 90;

COD ID: 1510221
CIF file	Formula: - Au Li2 Sn - Comments: Schoenemann, H.; Schuster, H.U.; Thiedemann, D. Ternaere Lithiumverbindungen vom Typ Li M2e X und Li2 Me X (Me= Cu, Ag, Au; X= Si, Ge, Sn) Zeitschrift fuer Anorganische und Allgemeine Chemie 370 (1969) 160-170 Space group: F m -3 m Cell volume: 264.239 Cell parameters: 6.417; 6.417; 6.417; 90; 90; 90;

COD ID: 1510236
CIF file	Formula: - Au Mg3 - Comments: van Look, N.; Schubert, K. Kristallstrukturuntersuchungen im System Au-Mg und einigen verwandten Legierungen Metall (Berlin) 23 (1969) 4-6 Space group: P -3 c 1 Cell volume: 473.602 Cell parameters: 8.04; 8.04; 8.46; 90; 90; 120;

COD ID: 1510254
CIF file	Formula: - Au Nb3 - Comments: Muller, J.; Flukiger, R.; Spitzli, P.; Heiniger, F. Annealing conditions and superconducting behaviour of Nb-based A15-type compounds Physics Letters A 29 (1969) 407-408 Space group: P m -3 n Cell volume: 141.258 Cell parameters: 5.208; 5.208; 5.208; 90; 90; 90;

COD ID: 1510277
CIF file	Formula: - Au0.5 Nb3 Pt0.5 - Comments: Fluekiger, R.; Heiniger, F.; Muller, J.; Spitzli, P. Annealing conditions and superconductiong behaviour od Nb-based A15-type compounds Physics Letters A 29 (1969) 407-408 Space group: P m -3 n Cell volume: 139.153 Cell parameters: 5.182; 5.182; 5.182; 90; 90; 90;

COD ID: 1510321
CIF file	Formula: - Au Yb2 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P n m a Cell volume: 335.737 Cell parameters: 7.808; 4.57; 9.409; 90; 90; 90;

COD ID: 1510389
CIF file	Formula: - Au2 Dy - Comments: Atoji, M. Magnetic structures of Dy Au2 and Dy Ag2 metals with gold and silver Journal of Chemical Physics 51 (1969) 3877-3882 Space group: I 4/m m m Cell volume: 121.228 Cell parameters: 3.682; 3.682; 8.942; 90; 90; 90;

COD ID: 1510515
CIF file	Formula: - Au3 Tm - Comments: Steeb, S.; Donolato, C. Structure of the compounds Au3 Eu, Au3 Tb, Au3 Tm and also of Ag3 Tb and Ag3 Tm Journal of the Less-Common Metals 18 (1969) 442-442 Space group: P m m n :1 Cell volume: 150.661 Cell parameters: 6.03; 5.068; 4.93; 90; 90; 90;

COD ID: 1510516
CIF file	Formula: - Au3 Yb - Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P m m n :1 Cell volume: 149.616 Cell parameters: 5.98; 4.928; 5.077; 90; 90; 90;

COD ID: 1510517
CIF file	Formula: - Au3 Yb5 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: I 4/m c m Cell volume: 866.022 Cell parameters: 7.793; 7.793; 14.26; 90; 90; 90;

COD ID: 1510518
CIF file	Formula: - Au3 Yb7 - Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P 63 m c Cell volume: 606.881 Cell parameters: 10.372; 10.372; 6.514; 90; 90; 120;

COD ID: 1510541
CIF file	Formula: - Au4 Yb - Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: I 4/m Cell volume: 181.345 Cell parameters: 6.628; 6.628; 4.128; 90; 90; 90;

COD ID: 1510542
CIF file	Formula: - Au4 Yb5 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P n m a Cell volume: 918.058 Cell parameters: 7.752; 15.029; 7.88; 90; 90; 90;

COD ID: 1510620
CIF file	Formula: - B2 Co3 Lu - Comments: Kripyakevich, P.I.; Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structures of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 64.636 Cell parameters: 4.959; 4.959; 3.035; 90; 90; 120;

COD ID: 1510621
CIF file	Formula: - B2 Co3 Sc - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S.; Kripyakevich, P.I. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 61.624 Cell parameters: 4.889; 4.889; 2.977; 90; 90; 120;

COD ID: 1510625
CIF file	Formula: - B2 Co3 Tm - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S.; Kripyakevich, P.I. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 65.128 Cell parameters: 4.991; 4.991; 3.019; 90; 90; 120;

COD ID: 1510629
CIF file	Formula: - B2 Co3 Y - Comments: Kuz'ma, N.S.; Kripyakevich, P.I.; Bilonizhko, N.S. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 66.646 Cell parameters: 5.033; 5.033; 3.038; 90; 90; 120;

COD ID: 1510632
CIF file	Formula: - B2 Co3 Zr - Comments: Schoebel, J.D.; Stadelmaier, H.H. Kobaltreiche ternaere Phasen in den Dreistoffsystemen Kobalt-Hafnium-Bor und Kobalt-Zirkon-Bor Metall (Berlin) 23 (1969) 25-27 Space group: P 6/m m m Cell volume: 62.322 Cell parameters: 4.863; 4.863; 3.043; 90; 90; 120;

COD ID: 1510640
CIF file	Formula: - B2 Cr0.6 Mo0.4 - Comments: Nishihara, Y.; Yamaguchi, Y.; Tokumoto, M.; Ogawa, S. Magneto-volume effect of the interant-electron antiferromatgnet Cr B2 Poroshkovaya Metallurgiya 8 (1969) 403-410 Space group: P 6/m m m Cell volume: 25.384 Cell parameters: 3.069; 3.069; 3.112; 90; 90; 120;

COD ID: 1510757
CIF file	Formula: - B2 Mn Re3 - Comments: Telegus, V.S.; Kuz'ma, Yu.B. X-ray investigation of the rhenium-manganese-boron system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 945-948 Space group: F d d d :1 Cell volume: 536.994 Cell parameters: 7.832; 4.458; 15.38; 90; 90; 90;

COD ID: 1510852
CIF file	Formula: - B2 W - Comments: Lundstroem, T. The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system Arkiv foer Kemi 30 (1969) 115-127 Space group: P 63/m m c Cell volume: 106.961 Cell parameters: 2.9831; 2.9831; 13.879; 90; 90; 120;

COD ID: 1510898
CIF file	Formula: - B3 Co W3 - Comments: Nowotny, H.; Benesovsky, F.; Jedlicka, H. Die Kristallstruktur des W3 Co B3 und der dazu isotypen Phasen Mo3 Co B3, Mo3 Ni B3 und W3 Ni B3 Monatshefte fuer Chemie (-108,1977) 100 (1969) 844-850 Space group: C m c m Cell volume: 286.684 Cell parameters: 3.173; 8.422; 10.728; 90; 90; 90;

COD ID: 1511012
CIF file	Formula: - B2 Co3 Gd - Comments: Bilonizhko, N.S.; Kuz'ma, N.S.; Kripyakevich, P.I. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 66.915 Cell parameters: 5.059; 5.059; 3.019; 90; 90; 120;

COD ID: 1511014
CIF file	Formula: - B2 Co3 Hf - Comments: Stadelmaier, H.H.; Schoebel, J.D. Die Boride Hf Co3 B2 und Zr Co3 B2 als ternaerer Ca Cu5-Typ Monatshefte fuer Chemie (-108,1977) 100 (1969) 224-230 Space group: P 6/m m m Cell volume: 61.592 Cell parameters: 4.84; 4.84; 3.036; 90; 90; 120;

COD ID: 1511056
CIF file	Formula: - B Co W - Comments: Kuz'ma, Yu.B.; Chepiga, M.V. X-ray investigation of the tungsten-iron-boron and tungsten-cobalt-boron systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 5 (1969) 40-43 Space group: P n m a Cell volume: 122.405 Cell parameters: 5.745; 3.203; 6.652; 90; 90; 90;

COD ID: 1511075
CIF file	Formula: - B Cr0.6 Re0.4 - Comments: Kuz'ma, Yu.B.; Stefanishina, C.K.; Telegus, V.S. The ternary chromium-rhenium-boron system Poroshkovaya Metallurgiya 8 (1969) 133-136 Space group: P n m a Cell volume: 71.734 Cell parameters: 5.749; 2.973; 4.197; 90; 90; 90;

COD ID: 1511310
CIF file	Formula: - B Re V - Comments: Kuz'ma, Yu.B.; Kovalyk, D.A. Vanadium-rhenium-boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 1428-1431 Space group: I 4/m c m Cell volume: 132.152 Cell parameters: 5.397; 5.397; 4.537; 90; 90; 90;

COD ID: 1511698
CIF file	Formula: - B8 Re4.8 V3.2 - Comments: Kovalyk, D.A.; Kuz'ma, Yu.B. Vanadium-rhenium-boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 1428-1431 Space group: I 41/a m d :1 Cell volume: 150.055 Cell parameters: 3.023; 3.023; 16.42; 90; 90; 90;

COD ID: 1511721
CIF file	Formula: - B4 Cr Re3 - Comments: Kuz'ma, Yu.B.; Stefanishina, C.K.; Telegus, V.S. The ternary chromium-rhenium-boron system Poroshkovaya Metallurgiya 8 (1969) 133-136 Space group: I 41/a m d :1 Cell volume: 148.338 Cell parameters: 2.997; 2.997; 16.515; 90; 90; 90;

COD ID: 1511737
CIF file	Formula: - B4 Fe2.5 W3.5 - Comments: Kuz'ma, Yu.B.; Chepiga, M.V. X-ray investigation of the tungsten-iron-boron and tungsten-cobalt-boron systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 40-43 Space group: P 4/m b m Cell volume: 104.62 Cell parameters: 5.753; 5.753; 3.161; 90; 90; 90;

COD ID: 1513880
CIF file	Formula: - Li Mn O2 - Comments: Dittrich, G.; Hoppe, R. Zur Kristallstruktur von LiMnO~2~ Zeitschrift für Anorganische und Allgemeine Chemie 368(5-6) (1969) 262-270 Space group: P m 2 m Cell volume: 73.881 Cell parameters: 2.804; 5.758; 4.576; 90; 90; 90;

COD ID: 1515995
CIF file	Formula: - Li2 O3 Ti - Comments: Dorrian, J F; Newnham, R E Refinement of the structure of Li~2~ Ti O~3~ Materials Research Bulletin 4 (1969) 179-184 Space group: C 1 2/c 1 Cell volume: 425.2 Cell parameters: 5.041; 8.806; 9.727; 90; 100.008; 90;

COD ID: 1521687
CIF file	Formula: - Nb2.66 S3.99 - Comments: Kadijk, F.; Jellinek, F. The system niobium-sulfur Journal of the Less-Common Metals 19 (1969) 421-430 Space group: P 63/m m c Cell volume: 120.45 Cell parameters: 3.308; 3.308; 12.71; 90; 90; 120;

COD ID: 1521755
CIF file	Formula: - Nb Ni3 - Comments: Kaufman, A.; Hoffman, N. J.; Lipson, H. Intensity anomalies in the X-ray diffraction pattern of Ni~3~Nb and their relationship to those for martensite Scripta Metallurgica 3(10) (1969) 715-720 Space group: I 4/m m m Cell volume: 97.104 Cell parameters: 3.62; 3.62; 7.41; 90; 90; 90;

COD ID: 1521758
CIF file	Formula: - Li0.9 Mg0.1 - Comments: Kellington, S.; Loveridge, D.; Titman, J.M. The lattice parameters of some alloys of lithium Journal of Physics D, Applied Physics 2 (1969) 1162-1163 Space group: I m -3 m Cell volume: 42.901 Cell parameters: 3.5007; 3.5007; 3.5007; 90; 90; 90;

COD ID: 1521771
CIF file	Formula: - F3 Na Ni - Comments: Pompa, F.; Siciliano, F. Distorsioni cristallografiche nelle strutture A B F3. Nota II. Strutture cristallina dei fluoruri doppi di sodio-cobalto Na Co F3 e sodio-nichel Na Ni F3 Ricerca Scientifica 39 (1969) 370-385 Space group: P n m a Cell volume: 228.428 Cell parameters: 5.529; 7.695; 5.369; 90; 90; 90;

COD ID: 1522049
CIF file	Formula: - Cd2 O4 Sn - Comments: Troemel, M. Die Kristallstruktur der Verbindungen vom Sr2 Pb O4-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 371 (1969) 237-247 Space group: P b a m Cell volume: 175.1 Cell parameters: 5.546; 9.888; 3.193; 90; 90; 90;

COD ID: 1522123
CIF file	Formula: - Ga K O2 - Comments: Vielhaber, E.; Hoppe, R. Oxogallate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 14-32 Space group: P b c a Cell volume: 964.342 Cell parameters: 5.51; 11.07; 15.81; 90; 90; 90;

COD ID: 1522364
CIF file	Formula: - Gd Ni3 - Comments: Lemaire, R.; Paccard, D. Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 9-16 Space group: R -3 m :H Cell volume: 529.183 Cell parameters: 4.99; 4.99; 24.54; 90; 90; 120;

COD ID: 1522365
CIF file	Formula: - Gd Ni5 - Comments: Lemaire, R.; Paccard, D. Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 9-16 Space group: P 6/m m m Cell volume: 82.549 Cell parameters: 4.9; 4.9; 3.97; 90; 90; 120;

COD ID: 1522366
CIF file	Formula: - Gd2 Ni7 - Comments: Lemaire, R.; Paccard, D. Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 9-16 Space group: R -3 m :H Cell volume: 769.985 Cell parameters: 4.96; 4.96; 36.14; 90; 90; 120;

COD ID: 1522367
CIF file	Formula: - Gd2 Ni17 - Comments: Lemaire, R.; Paccard, D. Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 9-16 Space group: P 63/m m c Cell volume: 494.814 Cell parameters: 8.43; 8.43; 8.04; 90; 90; 120;

COD ID: 1522501
CIF file	Formula: - Lu Pb2 - Comments: McMasters, O.D.; Gschneidner, K.A.jr. The lutetium-lead system Journal of the Less-Common Metals 19 (1969) 337-344 Space group: I 4/m m m Cell volume: 180.206 Cell parameters: 3.7061; 3.7061; 13.12; 90; 90; 90;

COD ID: 1522599
CIF file	Formula: - Pd0.845 Zr0.155 - Comments: Norman, M.; Harris, I.R. A study of some alpha Pd-Sc, Pd-Zr and Pd-Gd alloys Journal of the Less-Common Metals 18 (1969) 333-345 Space group: F m -3 m Cell volume: 61.429 Cell parameters: 3.9457; 3.9457; 3.9457; 90; 90; 90;

COD ID: 1522664
CIF file	Formula: - Pd13 Tl9 - Comments: Panday, P.K.; Schubert, K. Strukturuntersuchungen in einigen Mischungen T-B3-B4 (T= Mn, Fe, Co, Ir, Ni, Pd; B3= Al, Ga, Tl; B4= Si, Ge) Journal of the Less-Common Metals 18 (1969) 175-202 Space group: P -3 m 1 Cell volume: 390.77 Cell parameters: 8.958; 8.958; 5.623; 90; 90; 120;

COD ID: 1522829
CIF file	Formula: - Mo0.09 Re0.91 - Comments: Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh. Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 130-135 Space group: P 63/m m c Cell volume: 29.333 Cell parameters: 2.757; 2.757; 4.456; 90; 90; 120;

COD ID: 1522830
CIF file	Formula: - Nb0.01 Re0.99 - Comments: Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh. Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 130-135 Space group: P 63/m m c Cell volume: 29.234 Cell parameters: 2.7553; 2.7553; 4.4465; 90; 90; 120;

COD ID: 1522831
CIF file	Formula: - Re0.9 Ru0.1 - Comments: Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh. Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 200-208 Space group: P 63/m m c Cell volume: 29.09 Cell parameters: 2.753; 2.753; 4.432; 90; 90; 120;

COD ID: 1522832
CIF file	Formula: - Re0.99 Ta0.01 - Comments: Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh. Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 200-208 Space group: P 63/m m c Cell volume: 29.234 Cell parameters: 2.7553; 2.7553; 4.4465; 90; 90; 120;

COD ID: 1522833
CIF file	Formula: - Re0.975 V0.025 - Comments: Savitskii, E.M.; Khamidov, O.Kh.; Tylkina, M.A. Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 200-208 Space group: P 63/m m c Cell volume: 29.181 Cell parameters: 2.7542; 2.7542; 4.442; 90; 90; 120;

COD ID: 1522834
CIF file	Formula: - Re0.92 W0.08 - Comments: Savitskii, E.M.; Khamidov, O.Kh.; Tylkina, M.A. Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 200-208 Space group: P 63/m m c Cell volume: 29.369 Cell parameters: 2.7575; 2.7575; 4.46; 90; 90; 120;

COD ID: 1522910
CIF file	Formula: - La0.01 Rh0.99 - Comments: Singh, P.P.; Raman, A. The lanthanum-rhodium system Transactions of the Metallurgical Society of Aime 245 (1969) 1561-1568 Space group: F m -3 m Cell volume: 55.045 Cell parameters: 3.804; 3.804; 3.804; 90; 90; 90;

COD ID: 1523043
CIF file	Formula: - Nd2 Ni17 - Comments: Virkar, A.V.; Raman, A. Crystal structures of A B3 and A2 B7 rare earth-nickel phases Journal of the Less-Common Metals 18 (1969) 59-66 Space group: P 63/m m c Cell volume: 492.021 Cell parameters: 8.402; 8.402; 8.048; 90; 90; 120;

COD ID: 1523044
CIF file	Formula: - La2 Ni7 - Comments: Virkar, A.V.; Raman, A. Crystal structures of A B2 and A2 B7 rare earth-nickel phases Journal of the Less-Common Metals 18 (1969) 59-66 Space group: P 63/m m c Cell volume: 544.399 Cell parameters: 5.053; 5.053; 24.62; 90; 90; 120;

COD ID: 1523045
CIF file	Formula: - Mo0.14 Ni2 Zr0.86 - Comments: Virkar, A.V.; Raman, A. Alloy chemistry of sigma (beta-U)-related phases. II: The characteristics of delta and other sigma-related phases in some Mo - Ni X systems Zeitschrift fuer Metallkunde 60 (1969) 594-600 Space group: F d -3 m :1 Cell volume: 329.367 Cell parameters: 6.906; 6.906; 6.906; 90; 90; 90;

COD ID: 1523091
CIF file	Formula: - Pb Pu3 - Comments: Wood, D.H.; Cramer, E.M.; Wallace, P.L.; Ramsey, W.J. Phase relations in the plutonium-lead system Journal of Nuclear Materials 32 (1969) 193-207 Space group: P m -3 m Cell volume: 106.294 Cell parameters: 4.737; 4.737; 4.737; 90; 90; 90;

COD ID: 1523125
CIF file	Formula: - Ga P S Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 159.926 Cell parameters: 5.428; 5.428; 5.428; 90; 90; 90;

COD ID: 1523126
CIF file	Formula: - Ga P Se Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 172.158 Cell parameters: 5.563; 5.563; 5.563; 90; 90; 90;

COD ID: 1523201
CIF file	Formula: - Lu0.4 Th0.6 - Comments: Badaeva, T.A.; Kuznetsova, R.I. Nature of the interactions between thorium and rare-earth metals Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 156-163 Space group: F m -3 m Cell volume: 127.264 Cell parameters: 5.03; 5.03; 5.03; 90; 90; 90;

COD ID: 1523202
CIF file	Formula: - Lu0.8 Th0.2 - Comments: Badaeva, T.A.; Kuznetsova, R.I. Nature of the interactions between thorium and rare-earth metals Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 156-163 Space group: P 63/m m c Cell volume: 60.983 Cell parameters: 3.541; 3.541; 5.616; 90; 90; 120;

COD ID: 1523203
CIF file	Formula: - Ho Th - Comments: Badaeva, T.A.; Kuznetsova, P.I. Nature of the interactions between thorium and rare-earth metals Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 156-163 Space group: F m -3 m Cell volume: 128.024 Cell parameters: 5.04; 5.04; 5.04; 90; 90; 90;

COD ID: 1523204
CIF file	Formula: - La Th - Comments: Badaeva, T.A.; Kuznetsova, P.I. Nature o f the interactions between thorium and rare-earth metals Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 156-163 Space group: F m -3 m Cell volume: 138.992 Cell parameters: 5.18; 5.18; 5.18; 90; 90; 90;

COD ID: 1523211
CIF file	Formula: - Mn3 Rh - Comments: Barberon, M.; Fruchart, R.; Lorthioir, G. No 405: Modifications de structure au cours de l'insertion del'azote dans Mn3 Rh Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 2329-2332 Space group: P m -3 m Cell volume: 55.45 Cell parameters: 3.8133; 3.8133; 3.8133; 90; 90; 90;

COD ID: 1523227
CIF file	Formula: - Hg0.8 N Ti3.2 - Comments: Beckmann, O.; Boller, H.; Nowotny, H.; Benesovsky, F. Einige Komplexcarbide und -nitride in den Systemen Ti - (Zn, Cd, Hg) - (C, N) und Cr - Ga - N Monatshefte fuer Chemie (-108,1977) 100 (1969) 1465-1470 Space group: P m -3 m Cell volume: 72.043 Cell parameters: 4.161; 4.161; 4.161; 90; 90; 90;

COD ID: 1523250
CIF file	Formula: - Pb0.2 Pd3 Tl0.8 - Comments: Bhan, S.; Schubert, K. Ueber die Struktur von Phasen mit Kupfer-Unterstruktur in einigen T-B Legierungen (T= Ni, Pd, Pt; B= Ga, In, Tl, Pb, Sb, Bi) Journal of the Less-Common Metals 17 (1969) 73-90 Space group: P m -3 m Cell volume: 65.646 Cell parameters: 4.034; 4.034; 4.034; 90; 90; 90;

COD ID: 1523251
CIF file	Formula: - Ga3 Ni5 - Comments: Bhan, S.; Schubert, K. Ueber die Struktur von Phasen mit Kupfer Unterstruktur in einigen T-B Legierungen (T= Ni, Pd, Pt; B= Ga, In, Tl, Pb, Sb, Bi) Journal of the Less-Common Metals 17 (1969) 73-90 Space group: C m m m Cell volume: 190.768 Cell parameters: 7.53; 6.72; 3.77; 90; 90; 90;

COD ID: 1523258
CIF file	Formula: - Ni Tl - Comments: Bitti, R. R.; Cascioli, V. A new NiAs type phase obtained by simultaneous evaporation of Ni and Tl Scripta Metallurgica 3(10) (1969) 731-733 Space group: P 63/m m c Cell volume: 93.901 Cell parameters: 4.426; 4.426; 5.535; 90; 90; 120;

COD ID: 1523368
CIF file	Formula: - Pt7 Zn12 - Comments: Carl, W.; Schubert, K. Die Struktur von Pt7 Zn12 Journal of the Less-Common Metals 19 (1969) 279-283 Space group: P b a m Cell volume: 551.455 Cell parameters: 28.79; 6.94; 2.76; 90; 90; 90;

COD ID: 1523514
CIF file	Formula: - Os0.5 Re0.5 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurrence of Cs Cl-type phases and related distortion structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 29.561 Cell parameters: 3.092; 3.092; 3.092; 90; 90; 90;

COD ID: 1523515
CIF file	Formula: - Pt0.4 Re0.6 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurrence of Cs Cl-type phases and related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 29.964 Cell parameters: 3.106; 3.106; 3.106; 90; 90; 90;

COD ID: 1523516
CIF file	Formula: - Re Ti - Comments: Dwight, A.E.; Beck, P.A. Occurrence of Cs Cl-type phases and of related distorted structures in alloys of transition elements Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 30.313 Cell parameters: 3.118; 3.118; 3.118; 90; 90; 90;

COD ID: 1523517
CIF file	Formula: - Ir0.62 Re0.38 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 29.532 Cell parameters: 3.091; 3.091; 3.091; 90; 90; 90;

COD ID: 1523518
CIF file	Formula: - Ir0.7 Re0.3 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P 4/m m m Cell volume: 29.687 Cell parameters: 3.008; 3.008; 3.281; 90; 90; 90;

COD ID: 1523519
CIF file	Formula: - Ir Ti - Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P 4/m m m Cell volume: 29.483 Cell parameters: 2.925; 2.925; 3.446; 90; 90; 90;

COD ID: 1523520
CIF file	Formula: - Pd3 Zn10 - Comments: Edstroem, V.A.; Westman, S. X-ray determination of the structure of the cubic gamma Pd, Zn phase Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 279-285 Space group: I -4 3 m Cell volume: 754.118 Cell parameters: 9.1022; 9.1022; 9.1022; 90; 90; 90;

COD ID: 1523539
CIF file	Formula: - Nd0.75 Pu0.25 - Comments: Ellinger, F.H.; Land, C.C.; Johnson, K.A. Binary systems of plutonium with Pr, Nd and Sm Journal of Nuclear Materials 29 (1969) 178-183 Space group: P 63/m m c Cell volume: 130.112 Cell parameters: 3.597; 3.597; 11.612; 90; 90; 120;

COD ID: 1523540
CIF file	Formula: - Pu0.25 Sm0.75 - Comments: Ellinger, F.H.; Johnson, K.A.; Land, C.C. Binary systems of plutonium with Pr, Nd and Sm Journal of Nuclear Materials 29 (1969) 178-183 Space group: P 63/m m c Cell volume: 126.685 Cell parameters: 3.565; 3.565; 11.51; 90; 90; 120;

COD ID: 1523546
CIF file	Formula: - Ga4 Ni3 - Comments: Ellner, M.; Jacobi, H.; Best, K.J.; Schubert, K. Struktur von Ni3 Ga4 Journal of the Less-Common Metals 19 (1969) 294-296 Space group: I a -3 d Cell volume: 1485.84 Cell parameters: 11.411; 11.411; 11.411; 90; 90; 90;

COD ID: 1523547
CIF file	Formula: - Ga9 Ni13 - Comments: Ellner, M.; Schubert, K.; Bhan, S. Kristallstruktur von Ni13 Ga9 und zwei Isotypen. Journal of the Less-Common Metals 19 (1969) 245-252 Space group: C 1 2/m 1 Cell volume: 542.157 Cell parameters: 13.822; 7.894; 8.478; 90; 35.88; 90;

COD ID: 1523630
CIF file	Formula: - N Ta - Comments: Fontbonne, A.; Gilles, J.C. Nouveaux nitrures de tantale. Nitrure et oxynitrures mixtes de tantale et de niobium Revue Internationale des Hautes Temperatures et des Refractaires 6 (1969) 181-192 Space group: P 63/m m c Cell volume: 39.568 Cell parameters: 3.048; 3.048; 4.918; 90; 90; 120;

COD ID: 1523653
CIF file	Formula: - Pb2 Se Te - Comments: Gangulee, A. On the solid solutions of the quasibinary system Pb Se-Pb Te Transactions of the Metallurgical Society of Aime 245 (1969) 1839-1840 Space group: F m -3 m Cell volume: 248.858 Cell parameters: 6.29; 6.29; 6.29; 90; 90; 90;

COD ID: 1523696
CIF file	Formula: - Rh5 Ti3 - Comments: Giessen, B.C.; Wang, R.; Grant, N.J. New A3 B5 phases of the titanium group metals with rhodium Transactions of the Metallurgical Society of Aime 245 (1969) 1207-1210 Space group: P b a m Cell volume: 227.873 Cell parameters: 5.36; 10.42; 4.08; 90; 90; 90;

COD ID: 1523697
CIF file	Formula: - Hf3 Rh5 - Comments: Giessen, G.C.; Wang, R.; Grant, N.J. New A3 B5 phases of the titanium group metals with rhodium Transactions of the Metallurgical Society of Aime 245 (1969) 1207-1210 Space group: P b a m Cell volume: 254.462 Cell parameters: 5.58; 10.73; 4.25; 90; 90; 90;

COD ID: 1523973
CIF file	Formula: - C0.25 H4 Fe0.5 Mg1.5 O5.875 - Comments: Allmann, R. Nachtrag zu den Strukturen des Pyroaurits und Sjoegrenits Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1969 (1969) 552-558 Space group: P 63/m m c Cell volume: 131.006 Cell parameters: 3.113; 3.113; 15.61; 90; 90; 120;

COD ID: 1524004
CIF file	Formula: - Ce0 Th2 - Comments: Badaeva, T.A.; Kuznetsova, P.I. Nature of the interactions of between thorium and rare-earth metals Russian Metallurgy 1969 (1969) 101-106 Space group: F m -3 m Cell volume: 131.097 Cell parameters: 5.08; 5.08; 5.08; 90; 90; 90;

COD ID: 1524072
CIF file	Formula: - Pt2 Sb2.6 Sn2.6 - Comments: Bhan, S.; Goedecke, T.; Schubert, K. Konstitution einiger Mischungen des Platins mit B-Elementen (B = Sn, Sb, Te) Journal of the Less-Common Metals 19 (1969) 121-121 Space group: P n n m Cell volume: 138.739 Cell parameters: 6.62; 5.36; 3.91; 90; 90; 90;

COD ID: 1524134
CIF file	Formula: - Co Ho3 - Comments: Buschow, K.H.J.; van der Goot, A.S. The crystal structure of rare-earth cobalt compounds of the type R3 Co Journal of the Less-Common Metals 18 (1969) 309-311 Space group: P n m a Cell volume: 399.543 Cell parameters: 6.92; 9.293; 6.213; 90; 90; 90;

COD ID: 1524135
CIF file	Formula: - Cu5 Dy - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare-earth copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 346.984 Cell parameters: 7.027; 7.027; 7.027; 90; 90; 90;

COD ID: 1524136
CIF file	Formula: - Cu5 Er - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare-earth copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 343.441 Cell parameters: 7.003; 7.003; 7.003; 90; 90; 90;

COD ID: 1524137
CIF file	Formula: - Cu5 Ho - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare-earth copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 345.357 Cell parameters: 7.016; 7.016; 7.016; 90; 90; 90;

COD ID: 1524138
CIF file	Formula: - Cu5 Tm - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare earth-copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 299.553 Cell parameters: 6.691; 6.691; 6.691; 90; 90; 90;

COD ID: 1524210
CIF file	Formula: - Dy Fe1.6 Ni0.4 - Comments: Christopher, J.T.; Piercy, A.R.; Taylor, K.N.R. The lattice parameters of various series of pseudo-binary rare earth-transition metal Laves phase compounds Journal of the Less-Common Metals 17 (1969) 59-63 Space group: F d -3 m :1 Cell volume: 390.778 Cell parameters: 7.311; 7.311; 7.311; 90; 90; 90;

COD ID: 1524211
CIF file	Formula: - Dy0.5 Fe2 Y0.5 - Comments: Christopher, J.T.; Piercy, A.R.; Taylor, K.N.R. The lattice parameters of various series of pseudo-binary rare earth-transition metal Laves phase compounds Journal of the Less-Common Metals 17 (1969) 59-63 Space group: F d -3 m :1 Cell volume: 395.932 Cell parameters: 7.343; 7.343; 7.343; 90; 90; 90;

COD ID: 1524212
CIF file	Formula: - Co Fe Y - Comments: Christopher, J.T.; Piercy, A.R.; Taylor, K.N.R. The lattice parameters of various series of pseudo-binary rare earth-transition metal Laves phase compounds Journal of the Less-Common Metals 17 (1969) 59-63 Space group: F d -3 m :1 Cell volume: 390.939 Cell parameters: 7.312; 7.312; 7.312; 90; 90; 90;

COD ID: 1524261
CIF file	Formula: - Co Sn2 - Comments: Djega-Mariadassou, C.; Lecocq, P.; Michel, A. Etude magnetique et structurale des phases M Sn2 et M Sn (M= Fe, Co) et des solutions solides (Fex M1-x) Sn, (Fex M1-x) Sn2 (M= Co, Ni) Annales de Chimie (Paris) 1969 (1969) 175-182 Space group: I 4/m c m Cell volume: 221.081 Cell parameters: 6.365; 6.365; 5.457; 90; 90; 90;

COD ID: 1524262
CIF file	Formula: - Co0.5 Fe0.5 Sn - Comments: Djega-Mariadassou, C.; Lecoq, P.; Michel, A. Etude magnetique et structurale des phases M Sn2 et M Sn (M= Fe, Co) et des solutions solides (Fex M1-x) Sn, (Fex M1-x) Sn2 (M= Co, Ni) Annales de Chimie (Paris) 1969 (1969) 175-182 Space group: P 6/m m m Cell volume: 106.06 Cell parameters: 5.292; 5.292; 4.373; 90; 90; 120;

COD ID: 1524293
CIF file	Formula: - Dy5 Ga3 - Comments: Dzyana, D.I.; Kripyakevich, P.I. The compounds of the Cr5 B3 and Mn5 Si3 types in the rare earth metal-gallium systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 247-250 Space group: I 4/m c m Cell volume: 812.346 Cell parameters: 7.642; 7.642; 13.91; 90; 90; 90;

COD ID: 1524295

CIF file

Formula: - Br F4 K -
Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part VIII. Neutron diffraction studies of potassium tetrafluorobromate(III) and potassium tetrafluoroaurate(III) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1936-1938
Space group: I 4/m c m
Cell volume: 422.565
Cell parameters: 6.17; 6.17; 11.1; 90; 90; 90;

COD ID: 1524492
CIF file	Formula: - Ce0.077 Lu0.923 - Comments: Harris, I.R.; Raynor, G.V. Some observations on the crystal structure of the rare-earth metals and alloys Journal of the Less-Common Metals 17 (1969) 336-339 Space group: P 63/m m c Cell volume: 59.978 Cell parameters: 3.5261; 3.5261; 5.5702; 90; 90; 120;

COD ID: 1524650
CIF file	Formula: - Fe2 Nb0.35 Zr0.65 - Comments: Kanematsu, K. Structural and magnetic properties of the pseudobinary system (Zr1-x Nbx) Fe2 Journal of the Physical Society of Japan 27 (1969) 849-856 Space group: F d -3 m :1 Cell volume: 342.412 Cell parameters: 6.996; 6.996; 6.996; 90; 90; 90;

COD ID: 1524666
CIF file	Formula: - Cd0.025 Li0.975 - Comments: Kellington, S.H.; Loveridge, D.; Titman, J.M. The lattice parameters of some alloys of lithium Journal of Physics D, Applied Physics 2 (1969) 1162-1163 Space group: I m -3 m Cell volume: 42.585 Cell parameters: 3.4921; 3.4921; 3.4921; 90; 90; 90;

COD ID: 1524812
CIF file	Formula: - Co5 Gd - Comments: Lihl, F.; Ehols, J.R.; Wollf, H.D.; Kirchmayr, H.R. Untersuchungen in den Systemen Sm-Co und Gd-Co Acta Physica Austriaca 30 (1969) 164-175 Space group: P 6/m m m Cell volume: 84.988 Cell parameters: 4.96; 4.96; 3.989; 90; 90; 120;

COD ID: 1524902
CIF file	Formula: - Co0.4 Gd Ni1.6 - Comments: Mayer, I.; Tassa, M. Rare earth-iron (cobalt, nickel)-silicon compounds Journal of the Less-Common Metals 19 (1969) 173-177 Space group: P 6/m m m Cell volume: 56.306 Cell parameters: 3.989; 3.989; 4.086; 90; 90; 120;

COD ID: 1524903
CIF file	Formula: - Co0.4 La Si1.6 - Comments: Mayer, I.; Tassa, M. Rare earth - iron (cobalt, nickel) - silicon compounds Journal of the Less-Common Metals 19 (1969) 173-177 Space group: P 6/m m m Cell volume: 63.075 Cell parameters: 4.075; 4.075; 4.386; 90; 90; 120;

COD ID: 1525114
CIF file	Formula: - Cr Ni3 - Comments: Progrushchenko, A.V.; Lebedev, Yu.M. X-ray stuy of heat expansion of nickel-chromium alloys Ukrains'kii Fizichnii Zhurnal (Russian Edition) 14 (1969) 282-286 Space group: F m -3 m Cell volume: 44.815 Cell parameters: 3.552; 3.552; 3.552; 90; 90; 90;

COD ID: 1525115
CIF file	Formula: - Cu Hg2 Ti - Comments: Puselj, M.; Ban, Z. The crystal structure of Ti Cu Hg2 Documenta Chemica Yugoslavica. Croatica Chemica Acta 41 (1969) 79-83 Space group: F -4 3 m Cell volume: 233.176 Cell parameters: 6.155; 6.155; 6.155; 90; 90; 90;

COD ID: 1525153
CIF file	Formula: - Cu0.95 Ir0.05 - Comments: Raub, E.; Roeschel, E. Die Kupfer-Iridium Legierungen Zeitschrift fuer Metallkunde 60 (1969) 142-144 Space group: F m -3 m Cell volume: 47.793 Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;

COD ID: 1525190
CIF file	Formula: - Cd3 Y - Comments: Ryba, E.; Kejriwal, P.K.; Elmendorf, R. The partial Y-Cd phase diagram Journal of the Less-Common Metals 18 (1969) 419-422 Space group: F m -3 m Cell volume: 407.199 Cell parameters: 7.412; 7.412; 7.412; 90; 90; 90;

COD ID: 1525295
CIF file	Formula: - Co0.36 Ni2.64 V - Comments: Sinha, A.K. Close-packed ordered A B3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: I 4/m m m Cell volume: 90.549 Cell parameters: 3.55; 3.55; 7.185; 90; 90; 90;

COD ID: 1525296
CIF file	Formula: - Co1.5 Ni1.5 V - Comments: Sinha, A.K. Close-packed ordered A B3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: R -3 m :H Cell volume: 406.94 Cell parameters: 5.048; 5.048; 18.44; 90; 90; 120;

COD ID: 1525297
CIF file	Formula: - Cu0.09 Ni2.91 Ti - Comments: Sinha, A.K. Close-packed ordered AB3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: P 63/m m c Cell volume: 473.738 Cell parameters: 5.116; 5.116; 20.9; 90; 90; 120;

COD ID: 1525298
CIF file	Formula: - Cu0.3 Ni2.7 V - Comments: Sinha, A.K. Close-packed ordered AB3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: I 4/m m m Cell volume: 90.961 Cell parameters: 3.546; 3.546; 7.234; 90; 90; 90;

COD ID: 1525299
CIF file	Formula: - Co2.1 Fe0.9 V - Comments: Sinha, A.K. Close-packed ordered A B3 structure in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: P m -3 m Cell volume: 45.844 Cell parameters: 3.579; 3.579; 3.579; 90; 90; 90;

COD ID: 1525534
CIF file	Formula: - Ce0.8 Gd0.2 S - Comments: van Tien, V.; Khodadad, P. No 9. Etude des combinaisons entre divers sulfures de lanthanides (et d'yttrium); systemes L''' S - L'''2 S3, Er S3 - L'''2 S3, Er3 S4 - L'''3 S4 Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 30-39 Space group: F m -3 m Cell volume: 187.64 Cell parameters: 5.725; 5.725; 5.725; 90; 90; 90;

COD ID: 1525612
CIF file	Formula: - Al2 Ca3 H12 O12 - Comments: Bartl, H. Roentgen-Einkristalluntersuchungen an (Ca O)3 (Al2 O3) (H2 O)6 und an (Ca O)12 (Al2 O3)7 (H2 O), neuer Vorschlag zur (Ca O)12 (Al2 O3)7-Struktur Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1969 (1969) 404-413 Space group: I a -3 d Cell volume: 1988.73 Cell parameters: 12.5755; 12.5755; 12.5755; 90; 90; 90;

COD ID: 1525613
CIF file	Formula: - Al14 Ca12 O31.9992 - Comments: Bartl, H. Roentgen-Einkristalluntersuchungen an (Ca O)3 (Al2 O3) (H2 O)6 und an (Ca O)12 (Al2 O3)7 (H2 O), neuer Vorschlag zur (Ca O)12 (Al2 O3)7-Struktur Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1969 (1969) 404-413 Space group: I -4 3 d Cell volume: 1719.37 Cell parameters: 11.98; 11.98; 11.98; 90; 90; 90;

COD ID: 1527073
CIF file	Formula: - Fe12 O19 Pb - Comments: Aleshko-Ozhevskii, O.P.; Faek, M.K.; Yamzin, I.I. A neutron diffraction study of the structure of magnetoplumbite Kristallografiya 14 (1969) 447-449 Space group: P 63/m m c Cell volume: 668.052 Cell parameters: 5.78; 5.78; 23.09; 90; 90; 120;

COD ID: 1527074
CIF file	Formula: - Ba Fe12 O19 - Comments: Aleshko-Ozhevskii, O.P.; Faek, M.K.; Yamzin, I.I. A neutron diffraction study of the structure of magnetoplumbite Kristallografiya 14 (1969) 447-449 Space group: P 63/m m c Cell volume: 675.305 Cell parameters: 5.8; 5.8; 23.18; 90; 90; 120;

COD ID: 1527075
CIF file	Formula: - Fe12 O19 Sr - Comments: Aleshko-Ozhevskii, O.P.; Faek, M.K.; Yamzin, I.I. A neutron diffraction study of the structure of magnetoplumbite Kristallografiya 14 (1969) 447-449 Space group: P 63/m m c Cell volume: 664.869 Cell parameters: 5.78; 5.78; 22.98; 90; 90; 120;

COD ID: 1527092
CIF file	Formula: - Cl3 Ni Rb - Comments: Asmussen, R.W.; Larsen, T.K.; Soling, H. The crystal structure of Rb Ni Cl3 and Rb Ni Br3 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 2055-2060 Space group: P 63/m m c Cell volume: 247.411 Cell parameters: 6.955; 6.955; 5.906; 90; 90; 120;

COD ID: 1527093
CIF file	Formula: - Br3 Ni Rb - Comments: Asmussen, R.W.; Soling, H.; Larsen, T.K. The crystal structure of Rb Ni Cl3 and Rb Ni Br3 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 2055-2060 Space group: P 63/m m c Cell volume: 283.996 Cell parameters: 7.268; 7.268; 6.208; 90; 90; 120;

COD ID: 1527097
CIF file	Formula: - F3 Ni Rb - Comments: Babel, D. Untersuchungen an ternaeren Fluoriden. VI. Die Kristallstrukturen der hexagonalen Fluoroperowskite Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 117-129 Space group: P 63/m m c Cell volume: 423.099 Cell parameters: 5.843; 5.843; 14.31; 90; 90; 120;

COD ID: 1527098
CIF file	Formula: - Co Cs F3 - Comments: Babel, D. Untersuchungen an ternaeren Fluoriden. VI. Die Kristallstrukturen der hexagonalen Fluoroperowskite Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 117-129 Space group: R -3 m :H Cell volume: 751.231 Cell parameters: 6.194; 6.194; 22.61; 90; 90; 120;

COD ID: 1527099
CIF file	Formula: - Cs F3 Ni - Comments: Babel, D. Untersuchungen an ternaeren Fluoriden. VI. Die Kristallstrukturen der hexagonalen Fluoroperowskite Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 117-129 Space group: P 63/m m c Cell volume: 175.966 Cell parameters: 6.236; 6.236; 5.225; 90; 90; 120;

COD ID: 1527104
CIF file	Formula: - Th0.51 Y0.49 - Comments: Badaeva, T.A.; Kuznetsova, P.I. Nature of the interactions of between thorium and rare-earth metals Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 101-106 Space group: F m -3 m Cell volume: 131.097 Cell parameters: 5.08; 5.08; 5.08; 90; 90; 90;

COD ID: 1527105
CIF file	Formula: - Sc Th - Comments: Badaeva, T.A.; Kuznetsova, P.I. Nature of the interactions between thorium and rare earth metals Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 123-128 Space group: F m -3 m Cell volume: 120.188 Cell parameters: 4.935; 4.935; 4.935; 90; 90; 90;

COD ID: 1527122
CIF file	Formula: - La2 S3 - Comments: Basancon, P.; Laruelle, P.; Flahaut, J.; Adolphe, C. Sur les varietes alpha et beta des sulfures L2 S3 des terres rares Materials Research Bulletin 4 (1969) 227-238 Space group: P n m a Cell volume: 515.587 Cell parameters: 7.66; 4.22; 15.95; 90; 90; 90;

COD ID: 1527123
CIF file	Formula: - Sn V3 - Comments: Basile, F.; Lecocq, P.; Michel, A. Etude des composes V3 Sn, Fe3 Sn, de leurs solutions solides et de la phase Fe3.4-x Vx Sn.6 Annales de Chimie (Paris) 1969 (1969) 297-308 Space group: P 63/m m c Cell volume: 127.895 Cell parameters: 5.694; 5.694; 4.555; 90; 90; 120;

COD ID: 1527135
CIF file	Formula: - Na2 O6 Si2 Zn - Comments: Belokoneva, E.L.; Belov, N.V.; Egorov-Tismenko, Yu.K.; Simonov, M.A. Crystal structure of zinc Chkalovite Na2 Zn (Si2 O6) Kristallografiya 14 (1969) 1060-1062 Space group: F d d 2 Cell volume: 1132.95 Cell parameters: 21.503; 7.12; 7.4; 90; 90; 90;

COD ID: 1527174
CIF file	Formula: - Cd O6 V2 - Comments: Bouloux, J.C.; Galy, J. Les vanadates de cadmium. Structure cristalline du metavanadate de haute temperature Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 736-740 Space group: C 1 2/m 1 Cell volume: 216.11 Cell parameters: 9.359; 3.568; 6.98; 90; 112; 90;

COD ID: 1527189
CIF file	Formula: - I4 Pt - Comments: Brodersen, K.; Thiele, G.; Holle, B. Zur Kenntnis des Platin(IV)-jodids Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 154-160 Space group: P b c a Cell volume: 1392.12 Cell parameters: 12.9; 15.64; 6.9; 90; 90; 90;

COD ID: 1527190
CIF file	Formula: - Al4.43 Fe1.29 H2 K0.78 Mg0.92 Mn0.16 Na0.22 O31 Si10.2 - Comments: Brown, G.E.; Gibbs, G.V. Refinement of the crystal structure of osumilite American Mineralogist 54 (1969) 101-114 Space group: P 6/m c c Cell volume: 1275.68 Cell parameters: 10.155; 10.155; 14.284; 90; 90; 120;

COD ID: 1527191
CIF file	Formula: - F8 Na3 Pa - Comments: Brown, D.; Easey, J.F.; Rickard, C.E.F. Cubic coordination: Crystal structure of sodium octafluoroprotactinate(V) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1161-1164 Space group: I 4/m m m Cell volume: 330.998 Cell parameters: 5.493; 5.493; 10.97; 90; 90; 90;

COD ID: 1527201
CIF file	Formula: - H6 N3 O P - Comments: Bullen, G.J.; Wade, R.J.; Stephens, F.S. Crystal structure of phosphoric triamide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1804-1812 Space group: P 1 21/c 1 Cell volume: 398.05 Cell parameters: 8.4; 8.77; 5.42; 90; 94.5; 90;

COD ID: 1527209
CIF file	Formula: - H18 N2 Na2 O12 Pd S2 - Comments: Capparelli, M.V.; Becka, L.N. Crystal structure of disodium trans-disulphitodiamminepalladate(II) hexahydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 260-265 Space group: P -1 Cell volume: 375.322 Cell parameters: 8.92; 6.52; 7.07; 73.5; 102.5; 81.6;

COD ID: 1527221
CIF file	Formula: - W0.965 Zr0.035 - Comments: Chang, Y.A. Phase investigation in the system zirconium-tungsten Journal of the Less-Common Metals 17 (1969) 325-328 Space group: I m -3 m Cell volume: 31.885 Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;

COD ID: 1527303
CIF file	Formula: - Hg2 O4 S - Comments: Dorm, E. The crystal structure of mercury(I) sulfate and selenate Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 1607-1615 Space group: P 1 2/c 1 Cell volume: 232.529 Cell parameters: 6.2802; 4.4273; 8.367; 90; 91.76; 90;

COD ID: 1527304
CIF file	Formula: - Hg2 O4 Se - Comments: Dorm, E. The crystal structure of mercury(I) sulfate and selenate Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 1607-1615 Space group: P 1 2/c 1 Cell volume: 247.545 Cell parameters: 6.3507; 4.587; 8.499; 90; 90.98; 90;

COD ID: 1527326
CIF file	Formula: - F5 K Te - Comments: Edwards, A.J.; Mouty, M.A. Fluoride crystal structures. Part V. Potassium pentafluorotellurate(IV) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 703-706 Space group: P b c m Cell volume: 487.025 Cell parameters: 4.72; 9.18; 11.24; 90; 90; 90;

COD ID: 1527378
CIF file	Formula: - Tb5 Tl3 - Comments: Franceschi, E.; Palenzona, A. The crystal structure of RE5 Tl3 and Y5 Tl3 compounds Journal of the Less-Common Metals 18 (1969) 93-98 Space group: P 63/m c m Cell volume: 460.437 Cell parameters: 8.978; 8.978; 6.596; 90; 90; 120;

COD ID: 1527396
CIF file	Formula: - Cr H8 N2 O4 - Comments: Gatehouse, B.M.; Leverett, P. Redetermination of the crystal structure of ammonium chromate, (N H4)2 Cr O4 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1857-1861 Space group: C 1 2/m 1 Cell volume: 535.073 Cell parameters: 12.3; 6.294; 7.664; 90; 115.6; 90;

COD ID: 1527397
CIF file	Formula: - K2 Mo O4 - Comments: Gatehouse, B.M.; Leverett, P. Crystal structure of potassium molybdate, K2 Mo O4 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 849-854 Space group: C 1 2/m 1 Cell volume: 509.851 Cell parameters: 12.348; 6.081; 7.538; 90; 115.74; 90;

COD ID: 1527404
CIF file	Formula: - Cu3 O6 W - Comments: Gebert, E.; Kihlborg, L. The crystal structure of a new copper wolfram oxide, Cu3 W O6 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 221-231 Space group: P a -3 Cell volume: 940.328 Cell parameters: 9.797; 9.797; 9.797; 90; 90; 90;

COD ID: 1527472
CIF file	Formula: - O7 P2 Zr - Comments: Hagman, L.O.; Kierkegaard, P. Note on the structures of M(IV) P2 O 7 ( M(IV) = Ge, Zr, and U ) Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 327-328 Space group: P a -3 Cell volume: 560.985 Cell parameters: 8.2474; 8.2474; 8.2474; 90; 90; 90;

COD ID: 1527479
CIF file	Formula: - Be3 N2 - Comments: Hall, D.; Gurr, G.E.; Jeffrey, G.A. Zur Kenntnis des Systems Be3 N - Si3 N4. V. A refinement of the crystal structure of beta-beryllium nitride Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 108-112 Space group: P 63/m m c Cell volume: 67.768 Cell parameters: 2.8413; 2.8413; 9.693; 90; 90; 120;

COD ID: 1527486
CIF file	Formula: - F2 H4 N O2 P - Comments: Harrison, R.W.; Trotter, J. Structure of ammonium difluorophosphate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1783-1787 Space group: P n m a Cell volume: 410.889 Cell parameters: 8.13; 6.43; 7.86; 90; 90; 90;

COD ID: 1527505
CIF file	Formula: - Cu K O2 - Comments: Hestermann, K.; Hoppe, R. Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 249-260 Space group: C m c m Cell volume: 278.303 Cell parameters: 4.37; 11.75; 5.42; 90; 90; 90;

COD ID: 1527506
CIF file	Formula: - Cu O2 Rb - Comments: Hestermann, K.; Hoppe, R. Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 249-260 Space group: C m c m Cell volume: 311.984 Cell parameters: 4.78; 12.02; 5.43; 90; 90; 90;

COD ID: 1527507
CIF file	Formula: - Cs Cu O2 - Comments: Hestermann, K.; Hoppe, R. Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 249-260 Space group: C m c m Cell volume: 345.521 Cell parameters: 5.22; 12.19; 5.43; 90; 90; 90;

COD ID: 1527508
CIF file	Formula: - Cu Na O2 - Comments: Hestermann, K.; Hoppe, R. Zur Kristallstruktur von Na Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 261-269 Space group: P -1 Cell volume: 45.798 Cell parameters: 2.748; 6.672; 3.462; 76.24; 113.41; 128.16;

COD ID: 1527517
CIF file	Formula: - C4 H10 Ca N4 Ni O5 - Comments: Holt, E.; Watson, K.J. The crystal structure of calcium tetracyanonickelate(II) pentahydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 14-28 Space group: P c a b Cell volume: 2195.4 Cell parameters: 17.185; 18.859; 6.774; 90; 90; 90;

COD ID: 1527518
CIF file	Formula: - F6 Mg Pb - Comments: Homann, R.; Hoppe, R. Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 271-278 Space group: R -3 :H Cell volume: 333.223 Cell parameters: 5.25; 5.25; 13.96; 90; 90; 120;

COD ID: 1527519
CIF file	Formula: - F6 Pb Zn - Comments: Homann, R.; Hoppe, R. Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 271-278 Space group: R -3 :H Cell volume: 332.631 Cell parameters: 5.21; 5.21; 14.15; 90; 90; 120;

COD ID: 1527520
CIF file	Formula: - F6 Ni Pb - Comments: Homann, R.; Hoppe, R. Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 271-278 Space group: R -3 :H Cell volume: 329.105 Cell parameters: 5.21; 5.21; 14; 90; 90; 120;

COD ID: 1527521
CIF file	Formula: - Cd F6 Pb - Comments: Homann, R.; Hoppe, R. Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 271-278 Space group: R -3 c :H Cell volume: 375.448 Cell parameters: 5.36; 5.36; 15.09; 90; 90; 120;

COD ID: 1527522
CIF file	Formula: - F6 Hg Pb - Comments: Homann, R.; Hoppe, R. Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 271-278 Space group: R -3 c :H Cell volume: 382.427 Cell parameters: 5.27; 5.27; 15.9; 90; 90; 120;

COD ID: 1527531
CIF file	Formula: - Cu Na O - Comments: Hoppe, R.; Hestermann, K.; Schenk, F. Neue Oxocuprate(I). Na Cu O und Rb Cu O Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 275-280 Space group: I -4 Cell volume: 367.421 Cell parameters: 8.87; 8.87; 4.67; 90; 90; 90;

COD ID: 1527532
CIF file	Formula: - Cu O Rb - Comments: Hoppe, R.; Hestermann, K.; Schenk, F. Neue Oxocuprate(I). Na Cu O und Rb Cu O Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 275-280 Space group: I -4 Cell volume: 530.997 Cell parameters: 9.56; 9.56; 5.81; 90; 90; 90;

COD ID: 1527533
CIF file	Formula: - Cs F3 Hg - Comments: Hoppe, R.; Homann, R. Ueber Cs Hg F3, Rb Hg F3 und K Hg F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 212-216 Space group: P m -3 m Cell volume: 95.444 Cell parameters: 4.57; 4.57; 4.57; 90; 90; 90;

COD ID: 1527534
CIF file	Formula: - F3 Hg Rb - Comments: Hoppe, R.; Homann, R. Ueber Cs Hg F3, Rb Hg F3 und K Hg F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 212-216 Space group: P m -3 m Cell volume: 89.315 Cell parameters: 4.47; 4.47; 4.47; 90; 90; 90;

COD ID: 1527535
CIF file	Formula: - F3 Hg K - Comments: Hoppe, R.; Homann, R. Ueber Cs Hg F3, Rb Hg F3 und K Hg F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 212-216 Space group: P n a m Cell volume: 343.026 Cell parameters: 6.2; 6.28; 8.81; 90; 90; 90;

COD ID: 1527610
CIF file	Formula: - Nb0.9 S - Comments: Kadijk, F.; Jellinek, F. The system niobium-sulfur Journal of the Less-Common Metals 19 (1969) 421-430 Space group: P c m n Cell volume: 124.64 Cell parameters: 5.845; 3.334; 6.396; 90; 90; 90;

COD ID: 1527611
CIF file	Formula: - Nb0.92 S - Comments: Kadijk, F.; Jellinek, F. The system niobium-sulfur Journal of the Less-Common Metals 19 (1969) 421-430 Space group: P 63 m c Cell volume: 249.149 Cell parameters: 6.702; 6.702; 6.405; 90; 90; 120;

COD ID: 1527649
CIF file	Formula: - Fe Li2 O8 W2 - Comments: Klevtsova, R.F.; Borisov, S.V. Features of the crystal structure of Li2 Fe (W O4)2 Kristallografiya 14 (1969) 610-612 Space group: C 1 Cell volume: 280.455 Cell parameters: 10.3; 4.97; 5.93; 90; 112.5; 90;

COD ID: 1527684
CIF file	Formula: - O3 Rb Re S - Comments: Krebs, B.; Kindler, E. Struktur und Bindungsverhaeltnisse des Re O3 S(-)-ions: Die Kristallstruktur von Rubidium-monothioperrhenat Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 293-307 Space group: P 1 21/c 1 Cell volume: 519.896 Cell parameters: 9.088; 7.868; 8.153; 90; 116.9; 90;

COD ID: 1527717
CIF file	Formula: - C4 H8 Ba N4 Ni O4 - Comments: Larsen, F.K.; Hazell, R.G.; Rasmussen, S.E. The crystal structure of barium tetracyanonickelate(II) tetrahydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 61-69 Space group: C 1 2/c 1 Cell volume: 1052.25 Cell parameters: 12.076; 13.61; 6.728; 90; 107.9; 90;

COD ID: 1527718
CIF file	Formula: - Zn Zr - Comments: Lashko, N.F.; Morozova, G.I. Transformations of non-equilibrium dentrite shapes in the growths of the Zn Zr phase in cast alloys of the Mg-Zn-Zr system Kristallografiya 14 (1969) 163-165 Space group: F m -3 m Cell volume: 37.126 Cell parameters: 3.336; 3.336; 3.336; 90; 90; 90;

COD ID: 1527838
CIF file	Formula: - H4 O4.5 P - Comments: Mootz, D.; Goldmann, J. Kristallstrukturen von Saeurehydraten und Oxoniumsalzen. III Orthophosphorsaeure-hemihydrat, (H3 P O4)2 H2 O Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 231-242 Space group: P 1 21/c 1 Cell volume: 704.639 Cell parameters: 7.387; 12.915; 7.85; 90; 109.8; 90;

COD ID: 1527883
CIF file	Formula: - H2 O2 Zn - Comments: Norlund Christensen, A. The crystal structure of gamma- Zn (O H)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 2016-2020 Space group: I m m 2 Cell volume: 612.093 Cell parameters: 23.07; 8.04; 3.3; 90; 90; 90;

COD ID: 1527884
CIF file	Formula: - H6 Mn O6 Sn - Comments: Norlund Christensen, A.; Hazell, R.G. Hydrothermal preparation of hydroxy stannates. The crystal structure of Mn Sn (O H)6 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 1219-1224 Space group: P n -3 :2 Cell volume: 490.236 Cell parameters: 7.885; 7.885; 7.885; 90; 90; 90;

COD ID: 1527946
CIF file	Formula: - F3 Mn Na - Comments: Pompa, F.; Siciliano, F. Distorsioni cristallografiche nelle strutture A B F3. Nota I.: Struttura cristallina di Na Mn F3 Ricerca Scientifica 39 (1969) 21-34 Space group: P n m a Cell volume: 255.202 Cell parameters: 5.747; 8.004; 5.548; 90; 90; 90;

COD ID: 1528002
CIF file	Formula: - Fe4.4 Ni17.6 Se16 - Comments: Rost, E.; Haugsten, K. The crystal structure of (Fex Ni1-x)22 Se16 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 1601-1606 Space group: I -4 m 2 Cell volume: 591.926 Cell parameters: 7.208; 7.208; 11.393; 90; 90; 90;

COD ID: 1528040
CIF file	Formula: - Cu2 Li Si - Comments: Schuster, H.U.; Thiedemann, D.; Schoenemann, H. Ternaere Lithiumverbindungen vom Typ Li Me2 X und Li2 Me X (Me= Cu, Ag oder Au; X= Si, Ge oder Sn) Zeitschrift fuer Anorganische und Allgemeine Chemie 370 (1969) 160-169 Space group: F m -3 m Cell volume: 192.7 Cell parameters: 5.776; 5.776; 5.776; 90; 90; 90;

COD ID: 1528041
CIF file	Formula: - Cu2 Ge Li - Comments: Schuster, H.U.; Thiedemann, D.; Schoenemann, H. Ternaere Lithiumverbindungen vom Typ Li Me2 X und Li2 Me X (Me= Cu, Ag oder Au; X= Si, Ge oder Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 370 (1969) 160-169 Space group: F m -3 m Cell volume: 204.545 Cell parameters: 5.892; 5.892; 5.892; 90; 90; 90;

COD ID: 1528042
CIF file	Formula: - Cu Li2 Sn - Comments: Schuster, H.U.; Thiedemann, D.; Schoenemann, H. Ternaere Lithiumverbindungen vom Typ Li Me2 X und Li2 Me X (Me= Cu, Ag oder Au; X= Si, Ge oder Sn) Zeitschrift fuer Anorganische und Allgemeine Chemie 370 (1969) 160-170 Space group: F m -3 m Cell volume: 245.667 Cell parameters: 6.263; 6.263; 6.263; 90; 90; 90;

COD ID: 1528048
CIF file	Formula: - Dy O2 Rb - Comments: Seeger, K.; Hoppe, R. Ternaere Oxide der Seltenen Erden vom Typ Rb SE O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 365 (1969) 22-25 Space group: R -3 m :H Cell volume: 203.466 Cell parameters: 3.48; 3.48; 19.4; 90; 90; 120;

COD ID: 1528049
CIF file	Formula: - Ho O2 Rb - Comments: Seeger, K.; Hoppe, R. Ternaere Oxide der Seltenen Erden vom Typ Rb SE O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 365 (1969) 22-25 Space group: R -3 m :H Cell volume: 201.134 Cell parameters: 3.46; 3.46; 19.4; 90; 90; 120;

COD ID: 1528050
CIF file	Formula: - Er O2 Rb - Comments: Seeger, K.; Hoppe, R. Ternaere Oxide der Seltenen Erden vom Typ Rb SE O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 365 (1969) 22-25 Space group: R -3 m :H Cell volume: 199.973 Cell parameters: 3.45; 3.45; 19.4; 90; 90; 120;

COD ID: 1528051
CIF file	Formula: - O2 Rb Tm - Comments: Seeger, K.; Hoppe, R. Ternaere Oxide der Seltenen Erden vom Typ Rb SE O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 365 (1969) 22-25 Space group: R -3 m :H Cell volume: 198.815 Cell parameters: 3.44; 3.44; 19.4; 90; 90; 120;

COD ID: 1528052
CIF file	Formula: - O2 Rb Yb - Comments: Seeger, K.; Hoppe, R. Ternaere Oxide der Seltenen Erden vom Typ Rb SE O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 365 (1969) 22-25 Space group: R -3 m :H Cell volume: 193.751 Cell parameters: 3.41; 3.41; 19.24; 90; 90; 120;

COD ID: 1528053
CIF file	Formula: - Lu O2 Rb - Comments: Seeger, K.; Hoppe, R. Ternaere Oxide der Seltenen Erden vom Typ Rb SE O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 365 (1969) 22-25 Space group: R -3 m :H Cell volume: 191.716 Cell parameters: 3.4; 3.4; 19.15; 90; 90; 120;

COD ID: 1528145
CIF file	Formula: - Na6 O5 Pb - Comments: Troemel, M.; Hauck, J. Zur Kristallstruktur von Na6 Pb O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 160-167 Space group: I 4 m m Cell volume: 329.361 Cell parameters: 7.707; 7.707; 5.545; 90; 90; 90;

COD ID: 1528146
CIF file	Formula: - Li8 O6 Sn - Comments: Troemel, M.; Hauck, J. Die Kristallstruktur von Li8 Sn O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 248-253 Space group: R -3 :H Cell volume: 394.735 Cell parameters: 5.464; 5.464; 15.267; 90; 90; 120;

COD ID: 1528263
CIF file	Formula: - Be3 F12 K2 Mg2 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 962.967 Cell parameters: 9.875; 9.875; 9.875; 90; 90; 90;

COD ID: 1528264
CIF file	Formula: - Be3 F12 K2 Zn2 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 979.738 Cell parameters: 9.932; 9.932; 9.932; 90; 90; 90;

COD ID: 1528265
CIF file	Formula: - Be3 Cd2 F12 Rb2 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 1120 Cell parameters: 10.385; 10.385; 10.385; 90; 90; 90;

COD ID: 1528266
CIF file	Formula: - Be3 Ca2 Cs2 F12 - Comments: le Fur, Y.; Aleonard, S. Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite Materials Research Bulletin 4 (1969) 601-616 Space group: P 21 3 Cell volume: 1215.45 Cell parameters: 10.672; 10.672; 10.672; 90; 90; 90;

COD ID: 1528584
CIF file	Formula: - Cd P2 - Comments: Horn, J. Crystal structure and absolute configuration of beta-Cd P2 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 17 (1969) 69-74 Space group: P 43 21 2 Cell volume: 552.843 Cell parameters: 5.283; 5.283; 19.808; 90; 90; 90;

COD ID: 1528720
CIF file	Formula: - O3 Pb Te - Comments: Mariolacos, K. Die Kristallstruktur von Pb Te O3 Anzeiger der Oesterreichischen Akademie der Wissenschaften, Mathematisch-Naturwissenschaftliche Klasse 106 (1969) 129-131 Space group: C 1 2/c 1 Cell volume: 2134.6 Cell parameters: 26.73; 4.6; 18.06; 90; 106; 90;

COD ID: 1528777
CIF file	Formula: - Cd Cu3 H8 N2 O13 - Comments: Oswald, H.R. Kristallstruktur von Cadmium-Kupfer-Hydroxidnitrat, Cd Cu3 (O H)6 (N O3)2 H2 O Helvetica Chimica Acta 52 (1969) 2369-2380 Space group: P -3 m 1 Cell volume: 258.306 Cell parameters: 6.522; 6.522; 7.012; 90; 90; 120;

COD ID: 1528826
CIF file	Formula: - Ag5 S4 Sb - Comments: Ribar, B.; Nowacki, W. Die Kristallstruktur von Stephanit (Sb S3) S Ag5 Schweizerische Mineralogische und Petrographische Mitteilungen 49 (1969) 379-379 Space group: C m c 21 Cell volume: 834.911 Cell parameters: 7.84; 12.47; 8.54; 90; 90; 90;

COD ID: 1528854
CIF file	Formula: - Ag Na3 O2 - Comments: Schenk, F.; Hoppe, R. Ueber Oxoargentate(I): Na3 Ag O2 Naturwissenschaften 56 (1969) 414-414 Space group: I b a m Cell volume: 352.323 Cell parameters: 5.46; 10.9; 5.92; 90; 90; 90;

COD ID: 1529113
CIF file	Formula: - Ag2 H4 O6 Te - Comments: Fischer, R. Die Kristallstruktur von Ag2 Te O2 (O H)4 Monatshefte fuer Chemie (-108,1977) 100 (1969) 1809-1822 Space group: F d d 2 Cell volume: 1084.47 Cell parameters: 18.72; 6.48; 8.94; 90; 90; 90;

COD ID: 1529189
CIF file	Formula: - O42 W12 - Comments: Weiss, G. Die Struktur des Parawoframations am Beispiel des Ammoniumparawolframates (N H4)10 (H2 W12 O42) (H2 O)10 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 279-283 Space group: P b c a Cell volume: 5199.6 Cell parameters: 19.29; 24.46; 11.02; 90; 90; 90;

COD ID: 1529590
CIF file	Formula: - H2 O2 Zn - Comments: Baneeva, M.I.; Popova, S.V. The analysis of zinc hydroxide under high pressures and temperatures Geokhimiya 1969 (1969) 1014-1016 Space group: P -3 m 1 Cell volume: 41.648 Cell parameters: 3.194; 3.194; 4.714; 90; 90; 120;

COD ID: 1529649
CIF file	Formula: - Ce Ni8.6 Si2.4 - Comments: Bodak, O.I.; Gladyshevskii, E.I. Crystal structure of the compound Ce Ni8.6 Si2.4 and related componnds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 452-455 Space group: I 41/a m d :2 Cell volume: 600.031 Cell parameters: 9.799; 9.799; 6.249; 90; 90; 90;

COD ID: 1529710
CIF file	Formula: - N O Ta - Comments: Buslaev, Yu.A.; Safronov, G.M.; Pachomov, V.I.; Glushkova, M.A.; Repko, V.P.; Zhdanova, T.A.; Zhukov, A.N.; Ershova, M.M. The production of monocrystals and the structure of Ta O N Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 45-48 Space group: P 6/m m m Cell volume: 186.959 Cell parameters: 7.31; 7.31; 4.04; 90; 90; 120;

COD ID: 1529767
CIF file	Formula: - Ca5 H4 K2 Na4 O34 Si12 - Comments: Chiragov, M.I.; Belov, N.V.; Mamedov, H.S. Crystal structure of canasite Ca5 Na4 K2 (Si12 O30) ((O H), F)4 Doklady Akademii Nauk SSSR 185 (1969) 672-674 Space group: C 1 m 1 Cell volume: 1540.38 Cell parameters: 18.74; 7.19; 12.33; 90; 112; 90;

COD ID: 1529964
CIF file	Formula: - Ca5 H2 O10 Si2 - Comments: Ganiev, R.M.; Kharitonov, Yu.A.; Ilyukhin, V.V.; Belov, N.V. The crystal structure of calcium chondrodite Ca5 (Si O4)2 (O H)2 = Ca (O H)2 (Ca2 Si O4)2 Doklady Akademii Nauk SSSR 188 (1969) 1281-1283 Space group: P 1 21/a 1 Cell volume: 486.059 Cell parameters: 11.42; 5.05; 8.93; 90; 109.3; 90;

COD ID: 1529982
CIF file	Formula: - I K - Comments: Gerken, V.A.; Pakhomov, V.I. Roentgenographical study of crystals in system K I-Hg I2-H2 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 10(4) (1969) 753-754 Space group: P c m n Cell volume: 315.845 Cell parameters: 9.3; 5.29; 6.42; 90; 90; 90;

COD ID: 1529983
CIF file	Formula: - Hg I3 K - Comments: Gerken, V.A.; Pakhomov, V.I. Roentgenographical study of crystals in system K I-Hg I2-H2 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 10(4) (1969) 753-754 Space group: P c 21 n Cell volume: 936.017 Cell parameters: 9.35; 11.52; 8.69; 90; 90; 90;

COD ID: 1529984
CIF file	Formula: - Hg I4 K2 - Comments: Gerken, V.A.; Pakhomov, V.I. Roentgenographical study of cristals in system K I-Hg I2-H2 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 10(4) (1969) 753-754 Space group: P 3 1 c Cell volume: 882.214 Cell parameters: 11.67; 11.67; 7.48; 90; 90; 120;

COD ID: 1530038
CIF file	Formula: - Cd S2 Tl - Comments: Guseinov, G.D.; Guseinov, G.G.; Ismailov, M.Z.; Godzhaev, E.M. About the structure and physical properties of new semiconductor compounds Cd Tl S2 (Se2, Te2) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 33-39 Space group: P -3 m 1 Cell volume: 78.356 Cell parameters: 3.645; 3.645; 6.81; 90; 90; 120;

COD ID: 1530052
CIF file	Formula: - Na2 O9 Si2 Ti2 - Comments: Hang, C.; Simonov, M.A.; Belov, N.V. The crystalline structure of Ramsayite Na2 Ti2 Si2 O9 = Na2 Ti2 O3 (Si2 O6) Doklady Akademii Nauk SSSR 186 (1969) 820-823 Space group: P n c a Cell volume: 662.123 Cell parameters: 14.518; 8.976; 5.081; 90; 90; 90;

COD ID: 1530134
CIF file	Formula: - Mn4 Si7 - Comments: Karpinskii, O.G.; Evseev, B.A. The crystal structure of the compound Mn4 Si7 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 525-529 Space group: P -4 c 2 Cell volume: 533.069 Cell parameters: 5.525; 5.525; 17.463; 90; 90; 90;

COD ID: 1530135
CIF file	Formula: - Si Zr - Comments: Karpinskii, O.G.; Shamrai, V.F. The crystal structure of the compound Zr Si (type Cr B) Izvestiya Akademii Nauk SSSR, Metally 1969 (1969) 209-210 Space group: C m c m Cell volume: 139.904 Cell parameters: 3.764; 9.917; 3.748; 90; 90; 90;

COD ID: 1530233
CIF file	Formula: - Al B2 Fe2 - Comments: Kuz'ma, Yu.B.; Chaban, N.F. The crystal structure of the compound Fe2 Al B2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 384-385 Space group: C m m m Cell volume: 92.826 Cell parameters: 2.923; 11.046; 2.875; 90; 90; 90;

COD ID: 1530578
CIF file	Formula: - Ag5 S4 Sb - Comments: Petrunina, A.A.; Maksimov, B.A.; Ilyukhin, V.V.; Belov, N.V. The crystal structure of stephanite Ag5 Sb S4 Doklady Akademii Nauk SSSR 188 (1969) 342-344 Space group: C m c 21 Cell volume: 832.314 Cell parameters: 7.83; 12.45; 8.538; 90; 90; 90;

COD ID: 1530619
CIF file	Formula: - K2 Mn2 O15 Si4 Zn4 - Comments: Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of K2 Mn2 Zn4 Si4 O15 = K2 Mn2 Zn4 (Si O4)2 (Si2 O7) Doklady Akademii Nauk SSSR 185 (1969) 1045-1048 Space group: I m m 2 Cell volume: 737.128 Cell parameters: 8.944; 15.834; 5.205; 90; 90; 90;

COD ID: 1530634
CIF file	Formula: - B6 H30 Mg2 O26 - Comments: Razmanova, Z.P.; Rumanova, I.M.; Belov, N.V. The crystal structure of Kurnakovite Mg2 B6 O11 (H2 O)15 = Mg2 (B3 O3 (O H)5) (H2 O)5 Doklady Akademii Nauk SSSR 189 (1969) 1003-1006 Space group: P -1 Cell volume: 498.25 Cell parameters: 8.28; 10.66; 6.4; 99; 108.5; 105.4;

COD ID: 1530750
CIF file	Formula: - B2 Ca H4 O6 - Comments: Shashkin, D.N.; Simonov, M.A.; Belov, N.V. The crystal structure of uralborite Ca2 (B4 O4 (O H)8) Doklady Akademii Nauk SSSR 189 (1969) 532-535 Space group: P 1 21/n 1 Cell volume: 831.285 Cell parameters: 6.92; 12.35; 9.8; 90; 83; 90;

COD ID: 1530758
CIF file	Formula: - Ce4 H18 Na2 O24 Si2 Ti2 - Comments: Shumyatskaya, N.G.; Voronkov, A.A.; Ilyukhin, V.V.; Belov, N.V. Crystal structure of tundrite Doklady Akademii Nauk SSSR 185 (1969) 1289-1292 Space group: P 1 Cell volume: 486.368 Cell parameters: 7.57; 13.98; 5.03; 101.5; 70.417; 101.5;

COD ID: 1530789
CIF file	Formula: - Na3 O7 Sc Si2 - Comments: Skshat, S.M.; Simonov, V.I.; Belov, N.V. Crystal structure of the synthetic sodium-scandium silicate Na3 Sc (Si2 O7) Doklady Akademii Nauk SSSR 184 (1969) 337-340 Space group: P b n m Cell volume: 655.024 Cell parameters: 5.354; 9.347; 13.089; 90; 90; 90;

COD ID: 1530791
CIF file	Formula: - Gd4.67 O13 Si3 - Comments: Smolin, Yu.I.; Shepelev, Yu.F. The crystal structure of (Gd2 O3)7 (Si O2)9 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 1823-1825 Space group: P 63/m Cell volume: 531.314 Cell parameters: 9.45; 9.45; 6.87; 90; 90; 120;

COD ID: 1531195
CIF file	Formula: - Cr Na O6 Si2 - Comments: Clark, J.R.; Appleman, D.E.; Papike, J.J. Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements Mineralogical Society of America: Special Papers 2 (1969) 31-50 Space group: C 1 2/c 1 Cell volume: 418.465 Cell parameters: 9.55; 8.712; 5.272; 90; 107.44; 90;

COD ID: 1531198
CIF file	Formula: - Al0.5 Ca0.5 Fe0.07 Mg0.43 Na0.5 O6 Si2 - Comments: Clark, J.R.; Papike, J.J.; Appleman, D.E. Crystal-chemical characterization of clinopyroxenes based on eight new structure refinements Mineralogical Society of America: Special Papers 2 (1969) 31-50 Space group: P 1 2 1 Cell volume: 420.236 Cell parameters: 9.551; 8.751; 5.254; 90; 106.87; 90;

COD ID: 1531200
CIF file	Formula: - Al0.24 Ca0.59 Fe0.25 Mg0.6 Na0.32 O6 Si2 - Comments: Clark, J.R.; Papike, J.J.; Appleman, D.E. Crystal-chemical characterization of clinopyroxenes based on eight new structure refinements Mineralogical Society of America: Special Papers 2 (1969) 31-50 Space group: C 1 2/c 1 Cell volume: 429.872 Cell parameters: 9.646; 8.824; 5.27; 90; 106.598; 90;

COD ID: 1531345
CIF file	Formula: - Fe2 H14 O16 S2 - Comments: Giacovazzo, C.; Menchetti, S. Sulla Struttura della Amarantite Rendiconti della Societa Italiana di Mineralogia e Petrologia 25 (1969) 399-406 Space group: P -1 Cell volume: 683.293 Cell parameters: 8.935; 11.631; 6.661; 95.58; 90.28; 97.28;

COD ID: 1531510
CIF file	Formula: - Hg K3 N5 O11 - Comments: Hall, D.; Holland, R.V. The Crystal Structure of K3 (Hg (N O2)4) N O3 Inorganica Chimica Acta 3 (1969) 235-238 Space group: P n m a Cell volume: 1189.97 Cell parameters: 12.12; 10.58; 9.28; 90; 90; 90;

COD ID: 1532023
CIF file	Formula: - Ca2 H2 Mg5 O24 Si8 - Comments: Papike, J.J.; Ross, M.; Clark, J.R. Crystal-chemical characterization of clinoamphiboles based on five new structure refinements Mineralogical Society of America: Special Papers 2 (1969) 117-136 Space group: C 1 2/m 1 Cell volume: 904.267 Cell parameters: 9.818; 18.047; 5.275; 90; 104.65; 90;

COD ID: 1532025
CIF file	Formula: - Ca0.2 F Fe0.55 H Mg4.2 Mn2.05 O23 Si8 - Comments: Papike, J.J.; Clark, J.R.; Ross, M. Crystal-chemical characterization of clinoamphiboles based on five new structure refinements Mineralogical Society of America: Special Papers 2 (1969) 117-136 Space group: C 1 2/m 1 Cell volume: 899.133 Cell parameters: 9.583; 18.091; 5.315; 90; 102.633; 90;

COD ID: 1532027
CIF file	Formula: - Al0.3 Ca1.1 Fe0.3 H2 K Mg4.5 Na O24 Si7.4 Ti0.4 - Comments: Papike, J.J.; Ross, M.; Clark, J.R. Crystal-chemical characterization of clinoamphiboles based on five new structure refinements Mineralogical Society of America: Special Papers 2 (1969) 117-136 Space group: C 1 2/m 1 Cell volume: 922.72 Cell parameters: 10.019; 18.036; 5.286; 90; 104.983; 90;

COD ID: 1532029
CIF file	Formula: - Ca0.38 H2 Mg5.56 Mn Na0.06 O24 Si8 - Comments: Papike, J.J.; Clark, J.R.; Ross, M. Crystal-chemical characterization of clinoamphiboles based on five new structure refinements Mineralogical Society of America: Special Papers 2 (1969) 117-136 Space group: P 1 21/m 1 Cell volume: 888.965 Cell parameters: 9.55; 18.007; 5.298; 90; 102.65; 90;

COD ID: 1532310
CIF file	Formula: - K0.49 Nd1.17 O8 W2 - Comments: Solov'eva, L.P.; Borisov, S.V. Crystal structure of a ditungstate (K Nd) Nd (W O4)2 Kristallografiya 14 (1969) 613-616 Space group: C 1 2/m 1 Cell volume: 661.331 Cell parameters: 10.07; 10.82; 7.6; 90; 127; 90;

COD ID: 1533108
CIF file	Formula: - Br F8 Sb - Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part VI. Difluorobromine(III) hexafluoroantimonate(V) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1467-1470 Space group: P c c a Cell volume: 643.829 Cell parameters: 10.12; 5.81; 10.95; 90; 90; 90;

COD ID: 1533109
CIF file	Formula: - F5 V - Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part VII. Vanadium pentafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1969 (1969) 1651-1654 Space group: P m c n Cell volume: 679.869 Cell parameters: 5.4; 16.72; 7.53; 90; 90; 90;

COD ID: 1534197
CIF file	Formula: - C4 H12 Al N O12 Si5 - Comments: Baerlocher, C.; Meier, W.M. Synthese und Kristallstruktur von Tetramethylammonium-Sodalith Helvetica Chimica Acta 52 (1969) 1853-1860 Space group: I -4 3 m Cell volume: 722.942 Cell parameters: 8.975; 8.975; 8.975; 90; 90; 90;

COD ID: 1534220
CIF file	Formula: - Ba2 La O6 Re - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 624.369 Cell parameters: 8.547; 8.547; 8.547; 90; 90; 90;

COD ID: 1534221
CIF file	Formula: - Ba2 O6 Re Sm - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 605.066 Cell parameters: 8.458; 8.458; 8.458; 90; 90; 90;

COD ID: 1534222
CIF file	Formula: - Ba2 Eu O6 Re - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 600.784 Cell parameters: 8.438; 8.438; 8.438; 90; 90; 90;

COD ID: 1534223
CIF file	Formula: - Ba2 O6 Re Tb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 592.492 Cell parameters: 8.399; 8.399; 8.399; 90; 90; 90;

COD ID: 1534224
CIF file	Formula: - Ba2 Dy O6 Re - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 590.801 Cell parameters: 8.391; 8.391; 8.391; 90; 90; 90;

COD ID: 1534225
CIF file	Formula: - Ba2 Ho O6 Re - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 587.428 Cell parameters: 8.375; 8.375; 8.375; 90; 90; 90;

COD ID: 1534226
CIF file	Formula: - Ba2 O6 Re Tm - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 580.511 Cell parameters: 8.342; 8.342; 8.342; 90; 90; 90;

COD ID: 1534227
CIF file	Formula: - Ba2 O6 Re Yb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 577.801 Cell parameters: 8.329; 8.329; 8.329; 90; 90; 90;

COD ID: 1534228
CIF file	Formula: - Gd O6 Re Sr2 - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 559.273 Cell parameters: 8.239; 8.239; 8.239; 90; 90; 90;

COD ID: 1534229
CIF file	Formula: - O6 Re Sr2 Tb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 556.021 Cell parameters: 8.223; 8.223; 8.223; 90; 90; 90;

COD ID: 1534230
CIF file	Formula: - Dy O6 Re Sr2 - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 553.388 Cell parameters: 8.21; 8.21; 8.21; 90; 90; 90;

COD ID: 1534231
CIF file	Formula: - Ho O6 Re Sr2 - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 551.368 Cell parameters: 8.2; 8.2; 8.2; 90; 90; 90;

COD ID: 1534232
CIF file	Formula: - O6 Re Sr2 Y - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 550.763 Cell parameters: 8.197; 8.197; 8.197; 90; 90; 90;

COD ID: 1534233
CIF file	Formula: - Er O6 Re Sr2 - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 547.544 Cell parameters: 8.181; 8.181; 8.181; 90; 90; 90;

COD ID: 1534234
CIF file	Formula: - O6 Re Sr2 Tm - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 544.738 Cell parameters: 8.167; 8.167; 8.167; 90; 90; 90;

COD ID: 1534235
CIF file	Formula: - O6 Re Sr2 Yb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 542.34 Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;

COD ID: 1534236
CIF file	Formula: - Ba1.6 O6 Re Sr0.4 Yb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 571.167 Cell parameters: 8.297; 8.297; 8.297; 90; 90; 90;

COD ID: 1534237
CIF file	Formula: - Ba1.2 O6 Re Sr0.8 Yb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 564.789 Cell parameters: 8.266; 8.266; 8.266; 90; 90; 90;

COD ID: 1534238
CIF file	Formula: - Ba0.8 O6 Re Sr1.2 Yb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 557.442 Cell parameters: 8.23; 8.23; 8.23; 90; 90; 90;

COD ID: 1534239
CIF file	Formula: - Ba0.4 O6 Re Sr1.6 Yb - Comments: Baud, G.; Capestan, M. Sur des oxydes ternaires de structure Perovskite contenant du rhenium pentavalent Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 1872-1877 Space group: F m -3 m Cell volume: 550.562 Cell parameters: 8.196; 8.196; 8.196; 90; 90; 90;

COD ID: 1534296
CIF file	Formula: - Cr3 Ge N - Comments: Boller, H. Bie Kristallstruktur von Cr3 Ge N Monatshefte fuer Chemie (-108,1977) 100 (1969) 1471-1476 Space group: P -4 21 m Cell volume: 115.909 Cell parameters: 5.375; 5.375; 4.012; 90; 90; 90;

COD ID: 1534320

CIF file

Formula: - Cl11 Cs Nb4 -
Comments: Broll, A.; Simon, A.; Schaefer, H.; von Schnering, H.G. Beitraege zur Chemie der Elemente Niob und Tantal. LXXIII. Cs Nb4 Cl11, Cs Nb4 Br11 und Rb Nb4 Cl11 Verbindungen mit planaren Nb4-Gruppen Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 1-18
Space group: P m m a
Cell volume: 746.192
Cell parameters: 16.19; 6.91; 6.67; 90; 90; 90;

COD ID: 1534321

CIF file

Formula: - Br11 Cs Nb4 -
Comments: Broll, A.; Simon, A.; Schaefer, H.; von Schnering, H.G. Beitraege zur Chemie der Elemente Niob und Tantal. LXXIII. Cs Nb4 Cl11, Cs Nb4 Br11 und Rb Nb4 Cl11 Verbindungen mit planaren Nb4-Gruppen Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 1-18
Space group: P m m a
Cell volume: 873.182
Cell parameters: 17.04; 7.31; 7.01; 90; 90; 90;

COD ID: 1534335
CIF file	Formula: - Cr F6 Na3 - Comments: Brunton, G. The crystal structure of Na3 Cr F6 Materials Research Bulletin 4 (1969) 621-626 Space group: P 1 21/c 1 Cell volume: 247.754 Cell parameters: 5.4913; 5.7021; 9.6618; 90; 125.021; 90;

COD ID: 1534353

CIF file

Formula: - As6 Be2 Ca3 O20 Si2 Sn0.2 Ti0.8 -
Comments: Cannillo, E.; Giuseppetti, G.; Tadini, C.; Carobbi, S.G. The Crystal Structure of Asbecasite Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 46 (1969) 457-467
Space group: P -3 c 1
Cell volume: 926.05
Cell parameters: 8.36; 8.36; 15.3; 90; 90; 120;

COD ID: 1534711
CIF file	Formula: - Se - Comments: Avilov, A.S.; Imamov, R.M. The structure of selenium Kristallografiya 14 (1969) 330-331 Space group: P 31 2 1 Cell volume: 78.303 Cell parameters: 4.3; 4.3; 4.89; 90; 90; 120;

COD ID: 1534757
CIF file	Formula: - Ga2 Mg O4 - Comments: Baffier, N.; Huber, M. Etude par diffraction des rayons X de spinelles oxyfluores de magnesium et de gallium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 312-315 Space group: F d -3 m :2 Cell volume: 567.664 Cell parameters: 8.28; 8.28; 8.28; 90; 90; 90;

COD ID: 1534761

CIF file

Formula: - F0.225 Ga1.9 Mg1.0625 O3.775 -
Comments: Baffier, N.; Huber, M. Etude par diffraction des rayons X de spinelles oxyfluores de magnesium et de gallium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 312-315
Space group: F d -3 m :2
Cell volume: 569.104
Cell parameters: 8.287; 8.287; 8.287; 90; 90; 90;

COD ID: 1534764
CIF file	Formula: - F0.85 Ga1.75 Mg0.95 O3.15 - Comments: Baffier, N.; Huber, M. Etude par diffraction des rayons X de spinelles oxyfluores de magnesium et de gallium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 312-315 Space group: F d -3 m :2 Cell volume: 571.374 Cell parameters: 8.298; 8.298; 8.298; 90; 90; 90;

COD ID: 1534767

CIF file

Formula: - Cr0.6625 Cu0.6625 Fe0.6625 Mn1.0125 O4 -
Comments: Baffier, N.; Huber, M. Etude par diffraction des rayons X de spinelles oxyfluores de magnesium et de gallium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 268 (1969) 1521-1523
Space group: F d -3 m :2
Cell volume: 571.374
Cell parameters: 8.298; 8.298; 8.298; 90; 90; 90;

COD ID: 1535251
CIF file	Formula: - Pt Te - Comments: Bhan, S.; Goedecke, G.; Schubert, K. Konstitution einiger Mischungen des Platins mit B Elementen (B = Sn, Sb, Te) Journal of the Less-Common Metals 19 (1969) 121-140 Space group: C 1 2/m 1 Cell volume: 181.174 Cell parameters: 6.865; 3.962; 7.044; 90; 108.98; 90;

COD ID: 1535814
CIF file	Formula: - Al2 Ca2 H Mn O13 Si3 - Comments: Dollase, W.A. Crystal structure and cation ordering of piemontite American Mineralogist 54 (1969) 710-717 Space group: P 1 21/m 1 Cell volume: 465.663 Cell parameters: 8.878; 5.692; 10.201; 90; 115.4; 90;

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