Crystallography Open Database

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Searching year of publication is 1967

COD ID: 1000037
CIF file	Formula: - Ba O4 S - Comments: Colville, A A; Staudhammer, K A Refinement of the Structure of Barite American Mineralogist 52 (1967) 1877-1880 Space group: P n m a Cell volume: 346.8 Cell parameters: 8.884; 5.458; 7.153; 90; 90; 90;

COD ID: 1000054
CIF file	Formula: - H2 Mg O2 - Comments: Zigan, F; Rothbauer, R Neutronenbeugungsmessungen am Brucit Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1967 (1967) 137-143 Space group: P -3 m 1 Cell volume: 40.7 Cell parameters: 3.142; 3.142; 4.766; 90; 90; 120;

COD ID: 1000061
CIF file	Formula: - Al H3 O3 - Comments: Rothbauer, R; Zigan, F; O'Daniel, H Verfeinerung der Struktur des Bayerits, Al (O H)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 125 (1967) 317-331 Space group: P 1 21/a 1 Cell volume: 206.9 Cell parameters: 5.062; 8.671; 4.713; 90; 90.27; 90;

COD ID: 1000209

CIF file

Formula: - F12 Li3 Na3 Ti2 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1952.2
Cell parameters: 12.498; 12.498; 12.498; 90; 90; 90;

COD ID: 1000210

CIF file

Formula: - F12 Li3 Na3 V2 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1910.8
Cell parameters: 12.409; 12.409; 12.409; 90; 90; 90;

COD ID: 1000211

CIF file

Formula: - Cr2 F12 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1873.6
Cell parameters: 12.328; 12.328; 12.328; 90; 90; 90;

COD ID: 1000212

CIF file

Formula: - F12 Fe2 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1903.4
Cell parameters: 12.393; 12.393; 12.393; 90; 90; 90;

COD ID: 1000213

CIF file

Formula: - Co2 F12 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1872.7
Cell parameters: 12.326; 12.326; 12.326; 90; 90; 90;

COD ID: 1001160
CIF file	Formula: - Ba5.5 O60 Ta21.8 - Comments: Gasperin, M Structure cristalline du bronze de tungstene: Ba O (Ta~2~ O~5~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 172-175 Space group: P 4 Cell volume: 1209.6 Cell parameters: 17.6; 17.6; 3.905; 90; 90; 90;

COD ID: 1001203
CIF file	Formula: - Ca Cu3 O12 Ti4 - Comments: Deschanvres, A; Raveau, B; Tollemer, F Remplacement de metal bivalent par le cuivre dans les titanates de type Perowskite Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 4077-4078 Space group: I m -3 m Cell volume: 404.1 Cell parameters: 7.393; 7.393; 7.393; 90; 90; 90;

COD ID: 1001838
CIF file	Formula: - O5 Si Y2 - Comments: Michel, C; Buisson, G; Bertaut, E F Structure de Y2 Si O5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 264 (1967) 397-399 Space group: B 1 1 2/b Cell volume: 885.3 Cell parameters: 14.59; 10.52; 6.82; 90; 90; 122.25;

COD ID: 1007050
CIF file	Formula: - Ba O6 P2 - Comments: Grenier, J C; Martin, C; Durif, A; Tranqui, D; Guitel, J C Une nouvelle forme du metaphosphate de baryum Ba (P O~3~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 24-31 Space group: P 21 21 21 Cell volume: 506.7 Cell parameters: 4.51; 13.44; 8.36; 90; 90; 90;

COD ID: 1007061
CIF file	Formula: - K2 O12 P4 Sr - Comments: Tordjman, I; Martin, C; Durif, A Structure cristalline du tetrametaphosphate de strontium-potassium: Sr K~2~ (P O~3~)~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 293-298 Space group: I -4 Cell volume: 563.7 Cell parameters: 7.445; 7.445; 10.17; 90; 90; 90;

COD ID: 1007234
CIF file	Formula: - Ba2 O8 Si2 Ti - Comments: Masse, R; Grenier, J C; Durif, A Structure cristalline de la fresnoite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 20-23 Space group: P 4 b m Cell volume: 378.2 Cell parameters: 8.52; 8.52; 5.21; 90; 90; 90;

COD ID: 1007245

CIF file

Formula: - Co H4 N O9 P3 -
Comments: Tranqui, D; Grenier, J C; Durif, A; Guitel, J C Structure cristalline de la variete orthorhombique du metaphosphate de cobalt-ammonium: Co N H4 (P O3)3 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 252-256
Space group: P b c m
Cell volume: 794.4
Cell parameters: 5.142; 11.93; 12.95; 90; 90; 90;

COD ID: 1007257

CIF file

Formula: - K Mg O9 P3 -
Comments: Masse, R; Grenier, J C; Averbuch-Pouchot, M T; Tranqui, D; Durif, A Etude cristallographique de trimetaphosphates hexagonaux du type M(II) N H4 (P O3)3 (M(II)= Zn, Co, Ca, Cd, Mg, Mn). Etude d'un cycle P3 O9 dans un sel de potassium isomorphe. Mg K (P O3)3 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 158-161
Space group: P -6 c 2
Cell volume: 369.2
Cell parameters: 6.605; 6.605; 9.772; 90; 90; 120;

COD ID: 1008060

CIF file

Formula: - Al2 Ca3 H12 O12 -
Comments: Cohen-Addad, C; Ducros, P; Bertaut, E F Etude de la substitution du groupement Si O~4~ par (O H)~4~ dans les composes Al~2~ Ca~3~ (O H)~12~ et Al~2~ Ca~3~ (Si O~4~)~2.16~ (O H)~3.36~ de type grenat Acta Crystallographica (1,1948-23,1967) 23 (1967) 220-230
Space group: I a -3 d
Cell volume: 1986.1
Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90;

COD ID: 1008061
CIF file	Formula: - C14 Fe Mn2 O14 - Comments: Agron, P A; Ellison, R D; Levy, H A The crystal structure of dimanganese iron carbonyl, Mn~2~ Fe (C O)~14~ Acta Crystallographica (1,1948-23,1967) 23 (1967) 1079-1086 Space group: C 1 2/m 1 Cell volume: 1984.6 Cell parameters: 11.935; 14.287; 11.732; 90; 97.23; 90;

COD ID: 1008066
CIF file	Formula: - Fe O4 U - Comments: Bachmann, M; Bertaut, E F Structure du nouveau compose U Fe O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 257-258 Space group: P b c n Cell volume: 298.2 Cell parameters: 4.888; 11.937; 5.11; 90; 90; 90;

COD ID: 1008091
CIF file	Formula: - Fe O3 Tb - Comments: Bertaut, E F; Chappert, J; Mareschal, J; Rebouillat, J P; Sivardiere, J Structures magnetiques de Tb Fe O~3~ Solid State Communications 5 (1967) 293-298 Space group: P b n m Cell volume: 227.8 Cell parameters: 5.326; 5.602; 7.635; 90; 90; 90;

COD ID: 1008159
CIF file	Formula: - Cr Er O3 - Comments: Bertaut, E F; Mareschal, J Etude de la Structure Magnetique des Chromites d'Erbium et de Neodyme par Diffraction Neutronique Solid State Communications 5 (1967) 93-97 Space group: P b n m Cell volume: 216.6 Cell parameters: 5.223; 5.516; 7.519; 90; 90; 90;

COD ID: 1008160
CIF file	Formula: - Cr Nd O3 - Comments: Bertaut, E F; Mareschal, J Etude de la Structure Magnetique des Chromites d'Erbium et de Neodyme par Diffraction Neutronique Solid State Communications 5 (1967) 93-97 Space group: P b n m Cell volume: 228.7 Cell parameters: 5.425; 5.478; 7.694; 90; 90; 90;

COD ID: 1008746
CIF file	Formula: - Al2 Ca3 H3.36 O12 Si2.16 - Comments: Cohen-Addad, C; Ducros, P; Bertaut, E F Etude de la substitution du groupement Si O4 par (O H)4 dans les composes Al2 Ca3 (O H)12 et Al2 Ca3 (Si O4)2.16 (O H)3.36 de type grenat Acta Crystallographica (1,1948-23,1967) 23 (1967) 220-230 Space group: I a -3 d Cell volume: 1702.2 Cell parameters: 11.94; 11.94; 11.94; 90; 90; 90;

COD ID: 1008936
CIF file	Formula: - C3 Mn7 - Comments: Bouchard, J P Etude structurale des carbures de manganese Annales de Chimie (Paris) (Vol=Year) 1967 (1967) 353-366 Space group: P n m a Cell volume: 378.9 Cell parameters: 4.546; 6.959; 11.976; 90; 90; 90;

COD ID: 1008937
CIF file	Formula: - C3 Fe7 - Comments: Bouchard, J P Etude structurale des carbures de manganese Annales de Chimie (Paris) (Vol=Year) 1967 (1967) 353-366 Space group: P n m a Cell volume: 372.5 Cell parameters: 4.537; 6.892; 11.913; 90; 90; 90;

COD ID: 1008966
CIF file	Formula: - Co Cr2 S4 - Comments: Colominas-Broquetas, C; Van Qui, V; Bertaut, E F Structure magnetique de Co Cr2 S4 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 109-110 Space group: F d -3 m :2 Cell volume: 970.3 Cell parameters: 9.9; 9.9; 9.9; 90; 90; 90;

COD ID: 1100015
CIF file	Formula: - Al2.91 Fe0.09 H2 K O12 Si3 - Comments: Güven, N.; Burnham, C. W. The Crystal Structure of 3T Muscovite Zeitschrift für Kristallographie 125 (1967) 163-183 Space group: P 31 1 2 Cell volume: 700.8 Cell parameters: 5.1963; 5.1963; 29.97049; 90; 90; 120;

COD ID: 1100042
CIF file	Formula: - O Ti - Comments: Watanabe, D; Castles, J R; Jostsons, A; Malin, A S The ordered structure of Ti O Acta Crystallographica (1,1948-23,1967) 23 (1967) 307-313 Space group: A 1 1 2/m Cell volume: 216 Cell parameters: 5.855; 9.34; 4.142; 90; 90; 107.53;

COD ID: 1200006
CIF file	Formula: - Al0.7 Ca Fe0.2 Mg0.6 O6 Si1.5 - Comments: Peacor, D R Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6 American Mineralogist 52 (1967) 31-41 Space group: C 1 2/c 1 Cell volume: 446.2 Cell parameters: 9.794; 8.906; 5.319; 90; 105.9; 90;

COD ID: 1509058
CIF file	Formula: - Ag0.15 Mg Zn1.85 - Comments: Komura, Y.; Kishida, E.; Inoue, M. The crystal structure of the Laves phase in Mg-Zn-Ag-system. I Journal of the Physical Society of Japan 23 (1967) 398-404 Space group: P 63/m m c Cell volume: 1015.47 Cell parameters: 5.225; 5.225; 42.95; 90; 90; 120;

COD ID: 1509085

CIF file

Formula: - Ag0.3 Al1.7 Pr -
Comments: Oesterreicher, H.; Wallace, W.E. Studies of pseudo-binary Laves phase systems containing lanthanides II: Constitution and magnetic properties of Pr Al2-base systems containing Mn, Fe, Co, Ni, Cu and Ag Journal of the Less-Common Metals 13 (1967) 475-482
Space group: F d -3 m :1
Cell volume: 545.339
Cell parameters: 8.17; 8.17; 8.17; 90; 90; 90;

COD ID: 1509296
CIF file	Formula: - Ag Dy - Comments: Arnold, G.; Olsen, C.; Nereson, N. Magnetic structure of DyAg Journal of Chemical Physics 46 (1967) 4041-4043 Space group: P m -3 m Cell volume: 46.929 Cell parameters: 3.607; 3.607; 3.607; 90; 90; 90;

COD ID: 1509710
CIF file	Formula: - Ag2 S - Comments: Sadanaga, R.; Sueno, S. X-ray study on the alpha - beta transition of Ag2 O Mineralogical Journal (Japan) 5 (1967) 124-148 Space group: P 1 21/c 1 Cell volume: 215.585 Cell parameters: 4.231; 6.93; 9.526; 90; 129.48; 90;

COD ID: 1509877
CIF file	Formula: - Ag4 I5 Rb - Comments: Greene, P.D.; Bradley, J.N. Relationship of Structure and Ionic Mobility in Solid M Ag4 I5 Transactions of the Faraday Society 63 (1967) 2516-2521 Space group: P 43 3 2 Cell volume: 1401.17 Cell parameters: 11.19; 11.19; 11.19; 90; 90; 90;

COD ID: 1509879
CIF file	Formula: - Ag4 I5 Rb - Comments: Geller, S. Crystal Structure of the Solid Electrolyte, Rb Ag4 I5 Science 157 (1967) 310-312 Space group: P 41 3 2 Cell volume: 1420.04 Cell parameters: 11.24; 11.24; 11.24; 90; 90; 90;

COD ID: 1509909
CIF file	Formula: - Ag5 Ba - Comments: Palenzona, A. Su alcune nuove fasi di formula MX5 dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 131.616 Cell parameters: 5.72; 5.72; 4.645; 90; 90; 120;

COD ID: 1509929
CIF file	Formula: - Ag5 Sr - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 128.828 Cell parameters: 5.675; 5.675; 4.619; 90; 90; 120;

COD ID: 1510314
CIF file	Formula: - Au Ti3 - Comments: Vetrano, J.B.; Guthrie, G.L.; Kissinger, H.E. Superconductivity in hydrides with A-15 structure Physics Letters A 26 (1967) 45-46 Space group: P m -3 n Cell volume: 132.339 Cell parameters: 5.096; 5.096; 5.096; 90; 90; 90;

COD ID: 1510502
CIF file	Formula: - Au0.12 Cu3.88 - Comments: Brockhouse, B.N.; Hallman, E.D.; Ng, S.C. Characterization of large alloy single crystals by neutron diffraction Materials Research Bulletin 2 (1967) 69-73 Space group: F m -3 m Cell volume: 47.951 Cell parameters: 3.633; 3.633; 3.633; 90; 90; 90;

COD ID: 1510547
CIF file	Formula: - Au5 Ba - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell' Eu e dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 127.351 Cell parameters: 5.69; 5.69; 4.542; 90; 90; 120;

COD ID: 1510708
CIF file	Formula: - B2 Hf0.5 Nb0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 28.663 Cell parameters: 3.12; 3.12; 3.4; 90; 90; 120;

COD ID: 1510709
CIF file	Formula: - B2 Hf0.5 Ta0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 28.228 Cell parameters: 3.11; 3.11; 3.37; 90; 90; 120;

COD ID: 1510711
CIF file	Formula: - B2 Hf - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 29.715 Cell parameters: 3.14; 3.14; 3.48; 90; 90; 120;

COD ID: 1510776
CIF file	Formula: - B2 Nb0.5 V0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 25.443 Cell parameters: 3.03; 3.03; 3.2; 90; 90; 120;

COD ID: 1510831
CIF file	Formula: - B2 Sc - Comments: Shcherbak, I.A.; Shulishova, O.I. Superconductivity of the borides of transition and rare earth metals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 1304-1306 Space group: P 6/m m m Cell volume: 30.248 Cell parameters: 3.15; 3.15; 3.52; 90; 90; 120;

COD ID: 1510836
CIF file	Formula: - B2 Ta0.5 V0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 25.291 Cell parameters: 3.04; 3.04; 3.16; 90; 90; 120;

COD ID: 1510839
CIF file	Formula: - B2 Ta - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 26.436 Cell parameters: 3.06; 3.06; 3.26; 90; 90; 120;

COD ID: 1510848
CIF file	Formula: - B2 V - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 23.456 Cell parameters: 2.98; 2.98; 3.05; 90; 90; 120;

COD ID: 1510942
CIF file	Formula: - B3 Ni4 - Comments: Pramatus, S.; Rundqvist, S. Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 21 (1967) 191-194 Space group: C 1 2/c 1 Cell volume: 238.661 Cell parameters: 6.4282; 4.8795; 7.819; 90; 103.315; 90;

COD ID: 1510943
CIF file	Formula: - B3 Ni4 - Comments: Rundqvist, S.; Pramatus, S. Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 21 (1967) 191-194 Space group: P n m a Cell volume: 234.103 Cell parameters: 11.954; 2.9815; 6.5684; 90; 90; 90;

COD ID: 1511028
CIF file	Formula: - B Ce O5 Si - Comments: Voronkov, A.A.; Pyatenko, Yu.A. X-ray diffraction study of the atomic structure of stillwellite Ce B O (Si O4) Kristallografiya 12 (1967) 258-265 Space group: P 31 Cell volume: 272.262 Cell parameters: 6.85; 6.85; 6.7; 90; 90; 120;

COD ID: 1511077
CIF file	Formula: - B0.16 Nb2 Ni - Comments: Kuz'ma, Yu.B.; Fedorov, T.F.; Sobolev, A.S. The system niobium - nickel - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 3 (1967) 638-643 Space group: F d -3 m :1 Cell volume: 1566.15 Cell parameters: 11.613; 11.613; 11.613; 90; 90; 90;

COD ID: 1511130
CIF file	Formula: - B Fe Nb - Comments: Kuz'ma, Yu.B. The crystal structure of Nb Fe B and Ta Fe B compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1967 (1967) 939-940 Space group: P -6 2 m Cell volume: 100.955 Cell parameters: 6.015; 6.015; 3.222; 90; 90; 120;

COD ID: 1511179
CIF file	Formula: - B Hf - Comments: Shulishova, O.I.; Shcherbak, I.A. Superconductivity of the borides of transition and rare-earth metals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 1304-1306 Space group: F m -3 m Cell volume: 98.611 Cell parameters: 4.62; 4.62; 4.62; 90; 90; 90;

COD ID: 1511412
CIF file	Formula: - B15 Ni W2 - Comments: Haschke, H.; Benesovsky, F.; Nowotny, H. Bor-reiche Wolframboride Monatshefte fuer Chemie (-108,1977) 98 (1967) 547-554 Space group: P -3 Cell volume: 147.997 Cell parameters: 5.207; 5.207; 6.303; 90; 90; 120;

COD ID: 1511558
CIF file	Formula: - B5 W2 - Comments: Plakhina, A.M.; Kuz'ma, Yu.B.; Serebrjakova, T.I. About polymorphic transformation of W2 B5 Zhurnal Neorganicheskoi Khimii 12 (1967) 559-560 Space group: R -3 m :H Cell volume: 164.332 Cell parameters: 3.011; 3.011; 20.93; 90; 90; 120;

COD ID: 1511559
CIF file	Formula: - B5.12 Nb64 Ni32 - Comments: Kuz'ma, Yu.B.; Sobolev, A.S.; Fedorov, T.F. The system niobium - nickel - boron Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 561-565 Space group: F d -3 m :1 Cell volume: 1566.15 Cell parameters: 11.613; 11.613; 11.613; 90; 90; 90;

COD ID: 1511712
CIF file	Formula: - B9 W1.83 - Comments: Benesovsky, F.; Haschke, H.; Nowotny, H. Bor-reiche Wolframcarbide Monatshefte fuer Chemie (-108,1977) 98 (1967) 547-554 Space group: P -3 Cell volume: 148.691 Cell parameters: 5.206; 5.206; 6.335; 90; 90; 120;

COD ID: 1514100
CIF file	Formula: - Mn5 O8 - Comments: Oswald, H. R.; Wampetich, M. J. Die Kristallstrukturen von Mn5 O8 und Cd2 Mn3 O8 Helvetica Chimica Acta 50 (1967) 2023-2034 Space group: C 1 2/m 1 Cell volume: 271.033 Cell parameters: 10.347; 5.724; 4.852; 90; 109.41; 90;

COD ID: 1514103
CIF file	Formula: - Mn2 O3 - Comments: Norrestam, R. Alpha-manganese(III) oxide - a C-type sesquioxide of orthorhombic symmetry Acta Chemica Scandinavica (1-27,1973-42,1988) 21 (1967) 2871-2884 Space group: P b c a Cell volume: 835.26 Cell parameters: 9.4118; 9.4177; 9.4233; 90; 90; 90;

COD ID: 1521794
CIF file	Formula: - Mn0.98 Ni0.02 Se - Comments: Kiessling, R.; Haessler, B.; Westman, C. Selenide-sulphide inclusions and synthetic compounds of the (Mn, Me) (S, Se)-type Journal of the Iron and Steel Institute (London) 205 (1967) 531-534 Space group: F m -3 m Cell volume: 162.414 Cell parameters: 5.456; 5.456; 5.456; 90; 90; 90;

COD ID: 1522067
CIF file	Formula: - Mn Pd - Comments: Kjekshus, A.; Pearson, W.B.; Mollerud, R.; Andresen, A.F. Equiatomic transition metal alloys of manganese, VI. Structural and magnetic properties of Pd-Mn phases Philosophical Magazine, Serie 8(1956-) 16 (1967) 1063-1083 Space group: P 4/m m m Cell volume: 29.674 Cell parameters: 2.877; 2.877; 3.585; 90; 90; 90;

COD ID: 1522069
CIF file	Formula: - Mn Pd - Comments: Kjekshus, A.; Mollerud, R.; Andresen, A.F.; Pearson, W.B. Equiatomic transition metal alloys of manganese, VI. Structural and magnetic properties of Pd-Mn phases Philosophical Magazine, Serie 8(1956-) 16 (1967) 1063-1083 Space group: P m -3 m Cell volume: 20.414 Cell parameters: 2.733; 2.733; 2.733; 90; 90; 90;

COD ID: 1522093
CIF file	Formula: - Ho0.85 Th0.15 - Comments: Koehler, W.C.; Child, H.R.; Cable, J.W.; Moon, R.M. Magnetic properties of some alloys of thorium with holmium and erbium Journal of Applied Physics 38 (1967) 1384-1385 Space group: P 63/m m c Cell volume: 63.174 Cell parameters: 3.59; 3.59; 5.66; 90; 90; 120;

COD ID: 1522200
CIF file	Formula: - Mn3 Pt0.5 Rh0.5 - Comments: Kren, E.; Kadar, G.; Pal, L.; Szabo, P. Investigation of the first-order magnetic transformation in Mn3 Pt Journal of Applied Physics 38 (1967) 1265-1266 Space group: P m -3 m Cell volume: 55.743 Cell parameters: 3.82; 3.82; 3.82; 90; 90; 90;

COD ID: 1522276
CIF file	Formula: - Nb5 Ni - Comments: Kripyakevich, P.I.; Pylaeva, E.N. Crystalline structures of some compounds in the Nb-Ni and Ta-Ni systems Kristallografiya 12 (1967) 350-352 Space group: F d -3 m :1 Cell volume: 1577.91 Cell parameters: 11.642; 11.642; 11.642; 90; 90; 90;

COD ID: 1522278
CIF file	Formula: - Ni2 Ta - Comments: Kripyakevich, P.I.; Pylaeva, E.N. Crystal structure of some compounds in the Nb-Ni and Ta-Ni systems Kristallografiya 12 (1967) 350-352 Space group: I 4/m m m Cell volume: 79.386 Cell parameters: 3.16; 3.16; 7.95; 90; 90; 90;

COD ID: 1522290
CIF file	Formula: - Lu Mg - Comments: Kripyakevich, P.I.; Evdokimenko, V.I. Neue Verbindungen im System Dysprosium-Magnesium und in verwandten Systemen Zeitschrift fuer Anorganische und Allgemeine Chemie 355 (1967) 104-111 Space group: P m -3 m Cell volume: 50.653 Cell parameters: 3.7; 3.7; 3.7; 90; 90; 90;

COD ID: 1522292
CIF file	Formula: - Mg Tm - Comments: Kripyakevich, P.I.; Evdokimenko, V.I. Neue Verbindungen im System Dysprosium-Magnesium und in verwandten Systemen Zeitschrift fuer Anorganische und Allgemeine Chemie 355 (1967) 104-111 Space group: P m -3 m Cell volume: 50.941 Cell parameters: 3.707; 3.707; 3.707; 90; 90; 90;

COD ID: 1522302
CIF file	Formula: - Pu S - Comments: Kruger, O.L.; Moser, J.B. Lattice constants and melting points of actinide-group IVA-VIA compounds with NaCl-type structure Journal of Physics and Chemistry of Solids 28 (1967) 2321-2325 Space group: F m -3 m Cell volume: 170.142 Cell parameters: 5.5412; 5.5412; 5.5412; 90; 90; 90;

COD ID: 1522320
CIF file	Formula: - Pu Rh2 - Comments: Kutaitsev, V.I.; Chebotarev, N.T.; Lebedev, I.G.; Konev, V.M.; Andrianov, M.A.; Menshikova, T.S. Phase diagrams of plutonium with metals of groups IIA, IVA, VIII, and IB Plutonium 1965, Proc. Int. Conf. 1965 1965 (1967) 420-449 Space group: F d -3 m :1 Cell volume: 419.853 Cell parameters: 7.488; 7.488; 7.488; 90; 90; 90;

COD ID: 1522321

CIF file

Formula: - Pd3 Pu -
Comments: Kutaitsev, V.I.; Chebotarev, N.T.; Beznosikova, A.V.; Petrov, P.N.; Konev, V.M.; Bagrova, V.I.; Andrianov, M.A.; Lebedev, I.G.; Kruglov, A.A.; Smotritskaya, E.S. Phase diagrams of plutonium with metals of groups IIA, IVA, VIII, and IB Atomnaya Energiya 23 (1967) 511-519
Space group: P m -3 m
Cell volume: 67.768
Cell parameters: 4.077; 4.077; 4.077; 90; 90; 90;

COD ID: 1522323

CIF file

Formula: - Pu Rh3 -
Comments: Kutaitsev, V.I.; Petrov, P.N.; Chebotarev, N.T.; Lebedev, I.G.; Andrianov, M.A.; Konev, V.M.; Beznosikova, A.V.; Kruglov, A.A.; Bagrova, V.I.; Smotritskaya, E.S. Phase diagrams of plutonium with metals of groups IIA, IVA, VIII, and IB Atomnaya Energiya 23 (1967) 511-519
Space group: P m -3 m
Cell volume: 64.433
Cell parameters: 4.009; 4.009; 4.009; 90; 90; 90;

COD ID: 1522325

CIF file

Formula: - Pu Ru -
Comments: Kutaitsev, V.I.; Chebotarev, N.T.; Beznosikova, A.V.; Petrov, P.N.; Lebedev, I.G.; Andrianov, M.A.; Konev, V.M.; Smotritskaya, E.S.; Bagrova, V.I.; Kruglov, A.A. Phase diagrams of plutonium with metals of groups IIA, IVA, VIII, and IB Atomnaya Energiya 23 (1967) 511-519
Space group: P m -3 m
Cell volume: 38.052
Cell parameters: 3.3635; 3.3635; 3.3635; 90; 90; 90;

COD ID: 1522327

CIF file

Formula: - Pu Ru2 -
Comments: Kutaitsev, V.I.; Beznosikova, A.V.; Chebotarev, N.T.; Konev, V.M.; Lebedev, I.G.; Andrianov, M.A.; Bagrova, V.I.; Kruglov, A.A.; Smotritskaya, E.S.; Petrov, P.N. Phase diagrams of plutonium with metals of groups IIA, IVA, VIII, and IB Atomnaya Energiya 23 (1967) 511-519
Space group: F d -3 m :1
Cell volume: 417.168
Cell parameters: 7.472; 7.472; 7.472; 90; 90; 90;

COD ID: 1522329

CIF file

Formula: - Hf0.075 Pu0.925 -
Comments: Kutaitsev, V.I.; Chebotarev, N.T.; Andrianov, M.A.; Kruglov, A.A.; Lebedev, I.G.; Konev, V.N.; Bagrova, V.I.; Beznosikova, A.V.; Petrov, P.N.; Somtritskaya, E.S. Phase diagrams of plutonium with metals of group II A, IV A, VIII, and I B Atomnaya Energiya 23 (1967) 1279-1287
Space group: P 63/m m c
Cell volume: 45.369
Cell parameters: 3.205; 3.205; 5.1; 90; 90; 120;

COD ID: 1522331
CIF file	Formula: - Ir2 Pu - Comments: Kutaitsev, V.I.; Lebedev, L.G.; Chebotarev, N.T.; Andrianov, M.A.; Konev, V.N.; Menshikova, T.S. Phase diagrams of plutonium with the metals of groups IIA, IVA, VIII, and IB Plutonium, Proc. of the 3rd Int. Conf. Plutonium, London 1965 (1967) 420-449 Space group: F d -3 m :1 Cell volume: 423.903 Cell parameters: 7.512; 7.512; 7.512; 90; 90; 90;

COD ID: 1522363
CIF file	Formula: - Gd3 Ni - Comments: Lemaire, R.; Paccard, D. Structures cristallographique de composes intermetalliques T3 Ni, T designant un metal de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 311-315 Space group: P n m a Cell volume: 427.875 Cell parameters: 6.95; 9.68; 6.36; 90; 90; 90;

COD ID: 1522504
CIF file	Formula: - Pb Yb2 - Comments: McMasters, O.D.; Gschneidner, K.A.jr. Ytterbium-lead system Transactions of the Metallurgical Society of Aime 239 (1967) 781-785 Space group: P n m a Cell volume: 373.104 Cell parameters: 7.478; 5.225; 9.549; 90; 90; 90;

COD ID: 1522505
CIF file	Formula: - Pb3 Yb5 - Comments: McMasters, O.D.; Gschneidner, K.A.jr. Ytterbium-lead system Transactions of the Metallurgical Society of Aime 239 (1967) 781-785 Space group: P 63/m c m Cell volume: 521.794 Cell parameters: 9.325; 9.325; 6.929; 90; 90; 120;

COD ID: 1522514
CIF file	Formula: - Pb Sr - Comments: Merlo, F.; Fornasini, M.L. Cr B-type equiatomic compounds of europium, ytterbium and alkaline-earth metals with Si, Ge, Sn, Pb Journal of the Less-Common Metals 13 (1967) 603-610 Space group: C m c m Cell volume: 285.248 Cell parameters: 5.018; 12.23; 4.648; 90; 90; 90;

COD ID: 1522779
CIF file	Formula: - Ga Nd - Comments: Rieger, W.; Parthe, E. Kristallchemische Untersuchungen an Monogalliden von Seltenen Erdmetallen Monatshefte fuer Chemie (-108,1977) 98 (1967) 1935-1940 Space group: C m c m Cell volume: 208.285 Cell parameters: 4.435; 11.23; 4.182; 90; 90; 90;

COD ID: 1522800
CIF file	Formula: - Os0.2 Pt0.8 - Comments: Rudman, P.S. Lattice parameters of some h.c.p. binary alloys of rhenium and osmium. Re-W, Re-Ir, Re-Pt, Os-Ir, Os-Pt Journal of the Less-Common Metals 12 (1967) 79-81 Space group: F m -3 m Cell volume: 59.543 Cell parameters: 3.9049; 3.9049; 3.9049; 90; 90; 90;

COD ID: 1522801
CIF file	Formula: - Os0.9 Pt0.1 - Comments: Rudman, P.S. Lattice parameters of some h.c.p. binary alloys of rhenium and osmium. Re-W, Re-Ir, Re-Pt, Os-Ir, Os-Pt Journal of the Less-Common Metals 12 (1967) 79-81 Space group: P 63/m m c Cell volume: 28.038 Cell parameters: 2.7361; 2.7361; 4.3247; 90; 90; 120;

COD ID: 1522802
CIF file	Formula: - Ir0.8 Os0.2 - Comments: Rudman, P.S. Lattice parameters of some hcp binary alloys of rhenium and osmium: Re-W, Re-Ir, Re-Pt; Os-Ir, Os-Pt Journal of the Less-Common Metals 12 (1967) 79-81 Space group: F m -3 m Cell volume: 56.438 Cell parameters: 3.8358; 3.8358; 3.8358; 90; 90; 90;

COD ID: 1522803
CIF file	Formula: - Ir0.35 Os0.65 - Comments: Rudman, P.S. Lattice parameters of some hcp binary alloys of rhenium and osmium: Re-W, Re-Ir, Re-Pt; Os-Ir, Os-Pt Journal of the Less-Common Metals 12 (1967) 79-81 Space group: P 63/m m c Cell volume: 28.148 Cell parameters: 2.7361; 2.7361; 4.3417; 90; 90; 120;

COD ID: 1522804
CIF file	Formula: - Ir0.4 Re0.6 - Comments: Rudman, P.S. Lattice parameters of some hcp binary alloys of rhenium and osmium: Re-W, Re-Ir, Re-Pt; Os-Ir, Os-Pt Journal of the Less-Common Metals 12 (1967) 79-81 Space group: P 63/m m c Cell volume: 28.74 Cell parameters: 2.7545; 2.7545; 4.3739; 90; 90; 120;

COD ID: 1522808
CIF file	Formula: - Nb0.19 Ni0.81 - Comments: Ruhl, R.C.; Giessen, B.C.; Cohen, M.; Grant, N.J. Metastable hexagonal close-packed phases in Ni-rich Ni-Nb and Ni-Ta alloys Journal of the Less-Common Metals 13 (1967) 611-618 Space group: P 63/m m c Cell volume: 24.346 Cell parameters: 2.581; 2.581; 4.22; 90; 90; 120;

COD ID: 1522809
CIF file	Formula: - Nb0.151 Ni0.849 - Comments: Ruhl, R.C.; Grant, N.J.; Cohen, M.; Giessen, B.C. Metastable hexagonal close-packed phases in Ni-rich Ni-Nb and Ni-Ta alloys Journal of the Less-Common Metals 13 (1967) 611-618 Space group: F m -3 m Cell volume: 47.242 Cell parameters: 3.615; 3.615; 3.615; 90; 90; 90;

COD ID: 1522810
CIF file	Formula: - Ni0.77 Ta0.23 - Comments: Ruhl, R.C.; Giessen, B.C.; Cohen, M.; Grant, N.J. Metastable hexagonal close-packed phases in Ni-rich Ni-Nb and Ni-Ta alloys Journal of the Less-Common Metals 13 (1967) 611-618 Space group: P 63/m m c Cell volume: 24.473 Cell parameters: 2.585; 2.585; 4.229; 90; 90; 120;

COD ID: 1522828
CIF file	Formula: - Ga0.1 V0.9 - Comments: Savitskii, E.M.; Baron, V.V.; Kripyakevich, P.I.; Efimov, Yu.V. Phase diagram of the vanadium-gallium system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 3 (1967) 45-53 Space group: I m -3 m Cell volume: 28.373 Cell parameters: 3.05; 3.05; 3.05; 90; 90; 90;

COD ID: 1523015

CIF file

Formula: - N2 U -
Comments: Trzebiatowski, W.; Palewski, W.; Wojciechowski, W.; Sepichowska, A.; Misiuk, A.; Troc, R.; Zygmunt, A. Le ferro et antiferromagnetisme des composes d'uranium avec les elements du V group Colloques Internationaux du Centre National de la Recherche Scientifique 157 (1967) 499-508
Space group: F m -3 m
Cell volume: 148.793
Cell parameters: 5.299; 5.299; 5.299; 90; 90; 90;

COD ID: 1523039
CIF file	Formula: - Pd V3 - Comments: Vielhaber, E.; Luo, H.L. New A15-phases Solid State Communications 5 (1967) 221-223 Space group: P m -3 n Cell volume: 112.539 Cell parameters: 4.828; 4.828; 4.828; 90; 90; 90;

COD ID: 1523040
CIF file	Formula: - Tl0.8 Zr3.2 - Comments: Vielhaber, E.; Luo, H.L. New A15 phases Solid State Communications 5 (1967) 221-223 Space group: P m -3 n Cell volume: 178.073 Cell parameters: 5.626; 5.626; 5.626; 90; 90; 90;

COD ID: 1523041
CIF file	Formula: - Hg Ti3 - Comments: Vielhaber, E.; Luo, H.L. New A15-phases Solid State Communications 5 (1967) 221-223 Space group: P m -3 n Cell volume: 139.556 Cell parameters: 5.187; 5.187; 5.187; 90; 90; 90;

COD ID: 1523047
CIF file	Formula: - Ga17 Rh10 - Comments: Voellenkle, H.; Wittmann, A.; Nowotny, H. Die Kristallstrukturen von Rh10 Ga17 und Ir Ga5 Monatshefte fuer Chemie (-108,1977) 98 (1967) 176-183 Space group: P -4 c 2 Cell volume: 1603.72 Cell parameters: 5.813; 5.813; 47.46; 90; 90; 90;

COD ID: 1523122
CIF file	Formula: - N2 Nb Ti - Comments: Yen, C.M.; Anderson, D.E.; Shy, Y.M.; Toth, L.E.; Rosner, L.G. Superconducting Hc-Jc and Tc measurements in the Nb-Ti-N, Nb-Hf-N, and Nb-V-N ternary systems Journal of Applied Physics 38 (1967) 2268-2271 Space group: F m -3 m Cell volume: 81.464 Cell parameters: 4.335; 4.335; 4.335; 90; 90; 90;

COD ID: 1523206
CIF file	Formula: - Ni5 Th - Comments: Ban, Z.; Sikirica, M.; Raseta, R. X-ray studies in the system Th Ni5-x Alx Journal of the Less-Common Metals 12 (1967) 478-482 Space group: P 6/m m m Cell volume: 84.139 Cell parameters: 4.929; 4.929; 3.999; 90; 90; 120;

COD ID: 1523294
CIF file	Formula: - Ni3 Sn2 - Comments: Brand, P. Ueber Umwandlungen in Phasen vom aufgefuellten Ni As (Ni2 In) Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie 353 (1967) 270-280 Space group: P n m a Cell volume: 304.865 Cell parameters: 7.11; 5.21; 8.23; 90; 90; 90;

COD ID: 1523300
CIF file	Formula: - Pt3 Sc - Comments: Bronger, W. Preparation and X-ray investigation of platinum alloys with the rare earth metals (Pt5 Ln and Pt3 Ln phases) Journal of the Less-Common Metals 12 (1967) 63-68 Space group: P m -3 m Cell volume: 61.817 Cell parameters: 3.954; 3.954; 3.954; 90; 90; 90;

COD ID: 1523305
CIF file	Formula: - Fe2 Zr - Comments: Brueckner, W.; Kleinstueck, K.; Schulze, G.E.R. Atomic arrangement in the homogeneity range of the Laves phases Zr Fe2 and Ti Fe2 Physica Status Solidi 23 (1967) 475-480 Space group: F d -3 m :1 Cell volume: 355.949 Cell parameters: 7.087; 7.087; 7.087; 90; 90; 90;

COD ID: 1523306
CIF file	Formula: - Fe2 Ti - Comments: Brueckner, W.; Kleinstueck, K.; Schulze, G.E.R. Atomic arrangement in the homogeneity range of the Laves phases Zr Fe2 and Ti Fe2 Physica Status Solidi 23 (1967) 475-480 Space group: P 63/m m c Cell volume: 154.644 Cell parameters: 4.785; 4.785; 7.799; 90; 90; 120;

COD ID: 1523371
CIF file	Formula: - Pb2 Y - Comments: Carlson, O.N.; Schmidt, F.A.; Diesburg, D.E. The yttrium-lead alloy system Transactions of the American Society for Metals 60 (1967) 119-124 Space group: C m c m Cell volume: 333.274 Cell parameters: 4.55; 16.46; 4.45; 90; 90; 90;

COD ID: 1523372
CIF file	Formula: - Pb4 Y5 - Comments: Carlson, O.N.; Schmidt, F.A.; Diesburg, D.E. The yttrium-lead alloy system Transactions of the American Society for Metals 60 (1967) 119-124 Space group: P n m a Cell volume: 994.766 Cell parameters: 7.994; 15.1; 8.241; 90; 90; 90;

COD ID: 1523476
CIF file	Formula: - Fe0.5 Ni0.5 Ti - Comments: Dudkina, L.P.; Kornilov, I.I. Investigation of the equilibrium diagram of the Ti Ni - Ti Fe system Izvestiya Akademii Nauk SSSR, Metally 1967 (1967) 184-187 Space group: P m -3 m Cell volume: 26.597 Cell parameters: 2.985; 2.985; 2.985; 90; 90; 90;

COD ID: 1523542
CIF file	Formula: - La0.85 Pu0.15 - Comments: Ellinger, F.H.; Land, C.C.; Johnson, K.A. The plutonium-lanthanum system Transactions of the Metallurgical Society of Aime 239 (1967) 895-898 Space group: F m -3 m Cell volume: 145.2 Cell parameters: 5.256; 5.256; 5.256; 90; 90; 90;

COD ID: 1523620
CIF file	Formula: - Tb - Comments: Finkel', V.A.; Smirnov, Yu.N.; Vorob'ev, V.V. Crystal structure of terbium at 120-300 K Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 24 (1967) 21-24 Space group: P 63/m m c Cell volume: 64.264 Cell parameters: 3.6092; 3.6092; 5.6966; 90; 90; 120;

COD ID: 1523623
CIF file	Formula: - Ni3 Sn2 - Comments: Fjellvag, H.; Kjekshus, A. Structural properties of Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1967) 23-30 Space group: P n m a Cell volume: 301.97 Cell parameters: 7.124; 5.197; 8.1562; 90; 90; 90;

COD ID: 1523683
CIF file	Formula: - Ir V3 - Comments: Giessen, B.C.; Dangel, P.N.; Grant, N.J. New phases in the vanadium-iridium system and a tentative constitution diagram Journal of the Less-Common Metals 13 (1967) 62-70 Space group: P m -3 n Cell volume: 109.627 Cell parameters: 4.786; 4.786; 4.786; 90; 90; 90;

COD ID: 1523684
CIF file	Formula: - Ir0.18 V0.82 - Comments: Giessen, B.C.; Dangel, P.N.; Grant, N.J. New phases in the vanadium-iridium system and a tentative constitution diagram Journal of the Less-Common Metals 13 (1967) 62-70 Space group: I m -3 m Cell volume: 27.271 Cell parameters: 3.01; 3.01; 3.01; 90; 90; 90;

COD ID: 1523685
CIF file	Formula: - Ir0.87 V0.13 - Comments: Giessen, B.C.; Dangel, P.N.; Grant, N.J. New phases in the vanadium-iridium system and a tentative constitution diagram Journal of the Less-Common Metals 13 (1967) 62-70 Space group: F m -3 m Cell volume: 55.918 Cell parameters: 3.824; 3.824; 3.824; 90; 90; 90;

COD ID: 1523788
CIF file	Formula: - Ga N Nd3 - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Neodym Perowskitcarbide und -nitride Monatshefte fuer Chemie (-108,1977) 98 (1967) 2157-2163 Space group: P m -3 m Cell volume: 129.785 Cell parameters: 5.063; 5.063; 5.063; 90; 90; 90;

COD ID: 1523832
CIF file	Formula: - Ni2 Si Zn - Comments: Hofer, G.; Stadelmaier, H.H. Kobalt-, Nickel- und Kupfer-Phasen vom ternaeren Mn Cu2 Al- Typ Monatshefte fuer Chemie (-108,1977) 98 (1967) 408-411 Space group: F m -3 m Cell volume: 184.22 Cell parameters: 5.69; 5.69; 5.69; 90; 90; 90;

COD ID: 1523873
CIF file	Formula: - Gd2 Zn17 - Comments: Iandelli, A.; Palenzona, A. Zinc-rich phases of the rare-earth-zinc alloys Journal of the Less-Common Metals 12 (1967) 333-343 Space group: R -3 m :H Cell volume: 922.548 Cell parameters: 8.994; 8.994; 13.169; 90; 90; 120;

COD ID: 1524192
CIF file	Formula: - Co Ga3 - Comments: Chang Tao-Fan; Liang Ching-Kwei Concerning the crystal structure of Co Ga3 Wu Li Hsueh Pao (= Acta Physica Sinica) 22 (1967) 701-703 Space group: P 42/m n m Cell volume: 250.271 Cell parameters: 6.2365; 6.2365; 6.4347; 90; 90; 90;

COD ID: 1524397
CIF file	Formula: - Cr4 Ta Zr - Comments: Gebhardt, E.; Rexer, J.; Petzow, G. Das System Zirkonium-Tantal-Chrom Zeitschrift fuer Metallkunde 58 (1967) 535-541 Space group: F d -3 m :1 Cell volume: 355.196 Cell parameters: 7.082; 7.082; 7.082; 90; 90; 90;

COD ID: 1524551
CIF file	Formula: - Cu2 In Zr - Comments: Hofer, G.; Stadelmaier, H.H. Kobalt-, Nickel- und Kupfer-Phasen vom ternaeren Mn Cu2 Al- Typ Monatshefte fuer Chemie (-108,1977) 98 (1967) 408-411 Space group: F m -3 m Cell volume: 258.475 Cell parameters: 6.37; 6.37; 6.37; 90; 90; 90;

COD ID: 1524552
CIF file	Formula: - Cu2 Zn Zr - Comments: Hofer, G.; Stadelmaier, H.H. Kobalt-, Nickel- und Kupfer-Phasen vom ternaeren Mn Cu2 Al-Typ Monatshefte fuer Chemie (-108,1977) 98 (1967) 408-411 Space group: F m -3 m Cell volume: 236.029 Cell parameters: 6.18; 6.18; 6.18; 90; 90; 90;

COD ID: 1524581
CIF file	Formula: - Dy2 Zn17 - Comments: Iandelli, A.; Palenzona, A. Zinc-rich phases of the rare earth-zinc alloys Journal of the Less-Common Metals 12 (1967) 333-343 Space group: P 63/m m c Cell volume: 609.615 Cell parameters: 8.956; 8.956; 8.776; 90; 90; 120;

COD ID: 1524686
CIF file	Formula: - Cr0.4 Mn0.6 S0.5 Se0.5 - Comments: Kiessling, R.; Haessler, B.; Westman, C. Selenide-sulphide inclusions and synthetic compounds of the (Mn, Me) (S, Se) - type Journal of the Iron and Steel Institute (London) 205 (1967) 531-534 Space group: F m -3 m Cell volume: 146.03 Cell parameters: 5.266; 5.266; 5.266; 90; 90; 90;

COD ID: 1524687
CIF file	Formula: - Fe0.6 Mn0.4 S0.5 Se0.5 - Comments: Kiessling, R.; Haessler, B.; Westman, C. Selenide-sulphide inclusions and synthetic compounds of the (Mn, Me) (S, Se)-type Journal of the Iron and Steel Institute (London) 205 (1967) 531-534 Space group: F m -3 m Cell volume: 145.781 Cell parameters: 5.263; 5.263; 5.263; 90; 90; 90;

COD ID: 1524717
CIF file	Formula: - Er0.8 Th0.2 - Comments: Koehler, W.C.; Child, H.R.; Cable, J.W.; Moon, R.M. Magnetic properties of some alloys of thorium with holmium and erbium Journal of Applied Physics 38 (1967) 1384-1385 Space group: P 63/m m c Cell volume: 62.361 Cell parameters: 3.57; 3.57; 5.65; 90; 90; 120;

COD ID: 1524751
CIF file	Formula: - Cu Ga Zr - Comments: Kripyakevich, P.I.; Mel'nik, Ya.; Markiv, V.Ya. Crystal structures of the compounds Zr Ni Al, Zr Cu Ga and their analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1967 (1967) 750-754 Space group: P 63/m m c Cell volume: 99.019 Cell parameters: 4.197; 4.197; 6.491; 90; 90; 120;

COD ID: 1524758
CIF file	Formula: - Co6.5 Ta6.5 - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I.; Skolozdra, R.V. W6 Fe7-type compounds in the Nb-Fe, Ta-Fe and Ta-Co systems Kristallografiya 12 (1967) 600-603 Space group: R -3 m :H Cell volume: 548.605 Cell parameters: 4.905; 4.905; 26.33; 90; 90; 120;

COD ID: 1524759
CIF file	Formula: - Fe6.5 Nb6.5 - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I.; Skolozdra, R.V. W6 Fe7-type compounds in the Nb-Fe, Ta-Fe and Ta-Co systems Kristallografiya 12 (1967) 600-603 Space group: R -3 m :H Cell volume: 564.277 Cell parameters: 4.928; 4.928; 26.83; 90; 90; 120;

COD ID: 1524760
CIF file	Formula: - Dy Mg2 - Comments: Kripyakevich, P.I.; Evdokimenko, V.I. Neue Verbindungen im System Dysprosium-Magnesium und in verwandten Systemen Zeitschrift fuer Anorganische und Allgemeine Chemie 355 (1967) 104-111 Space group: P 63/m m c Cell volume: 306.319 Cell parameters: 6.02; 6.02; 9.76; 90; 90; 120;

COD ID: 1524761
CIF file	Formula: - Dy Mg3 - Comments: Kripyakevich, P.I.; Evdokimenko, V.I. Neue Verbindungen im System Dysprosium-Magnesium und in verwandten Systemen Zeitschrift fuer Anorganische und Allgemeine Chemie 355 (1967) 104-112 Space group: F m -3 m Cell volume: 383.765 Cell parameters: 7.267; 7.267; 7.267; 90; 90; 90;

COD ID: 1524796
CIF file	Formula: - Co0.87 W0.13 - Comments: Larikov, L.N.; Shmatko, O.A. The solubility of tungsten in cobalt in solid phase Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1967 (1967) 540-542 Space group: F m -3 m Cell volume: 46.114 Cell parameters: 3.586; 3.586; 3.586; 90; 90; 90;

COD ID: 1524797
CIF file	Formula: - Co0.93 W0.07 - Comments: Larikov, L.N.; Shmatko, O.A. The solubility of tungsten in cobalt in solid phase Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1967 (1967) 540-542 Space group: P 63/m m c Cell volume: 22.782 Cell parameters: 2.533; 2.533; 4.1; 90; 90; 120;

COD ID: 1524911
CIF file	Formula: - Eu2 Pb - Comments: McMasters, O.D.; Gschneidner, K.A.jr. The europium-lead system Journal of the Less-Common Metals 13 (1967) 193-199 Space group: P n m a Cell volume: 426.255 Cell parameters: 7.87; 5.4; 10.03; 90; 90; 90;

COD ID: 1524994
CIF file	Formula: - Ce0.2 Gd0.3 Th0.5 - Comments: Norman, M.; Harris, I.R.; Raynor, G.V. Lattice spacings and effective atomic diameters in the ternary systems formed by Th and Ce with Y, La, Gd and Er and by Th, Pr and Y Journal of the Less-Common Metals 13 (1967) 24-44 Space group: F m -3 m Cell volume: 131.841 Cell parameters: 5.0896; 5.0896; 5.0896; 90; 90; 90;

COD ID: 1524995
CIF file	Formula: - Ce0.5 La0.5 - Comments: Norman, M.; Harris, I.R.; Raynor, G.V. Lattice spacings and effective atomic diameters in the ternary systems formed by Th and Ce with Y, La, Gd and Er and by Th, Pr and Y Journal of the Less-Common Metals 13 (1967) 24-44 Space group: F m -3 m Cell volume: 144.001 Cell parameters: 5.2415; 5.2415; 5.2415; 90; 90; 90;

COD ID: 1524996
CIF file	Formula: - Ce0.1 La0.4 Th0.5 - Comments: Norman, M.; Raynor, G.V.; Harris, I.R. Lattice spacings and effective atomic diameters in the ternary systems formed by Th and Ce wit Y, La and Er and by Th, Pr and Y Journal of the Less-Common Metals 13 (1967) 24-44 Space group: F m -3 m Cell volume: 138.076 Cell parameters: 5.1686; 5.1686; 5.1686; 90; 90; 90;

COD ID: 1524997
CIF file	Formula: - Ce0.2 Th0.1 Y0.7 - Comments: Norman, M.; Harris, I.R.; Raynor, G.V. Lattice spacings and effective atomic diameters in the ternary systems formed by Th and Ce with Y, La, Gd and Er, and by Th, Pr and Y Journal of the Less-Common Metals 13 (1967) 24-44 Space group: P 63/m m c Cell volume: 67.198 Cell parameters: 3.6605; 3.6605; 5.7909; 90; 90; 120;

COD ID: 1524998
CIF file	Formula: - Ce0.5 Th0.48 Zr0.02 - Comments: Norman, M.; Raynor, G.V.; Harris, I.R. Lattice spacings and effective atomic diameters in the ternary system Th-Ce-Zr Journal of the Less-Common Metals 12 (1967) 465-477 Space group: F m -3 m Cell volume: 131.042 Cell parameters: 5.0793; 5.0793; 5.0793; 90; 90; 90;

COD ID: 1525036
CIF file	Formula: - Co7 Er2 - Comments: Ostertag, W. The crystal structure of Er2 Co7 and other rare earth-cobalt compounds with R2 Co7 (R= Gd, Tb, Dy, Ho, Tm, Lu, Y) Journal of the Less-Common Metals 13 (1967) 385-390 Space group: R -3 m :H Cell volume: 773.384 Cell parameters: 4.973; 4.973; 36.11; 90; 90; 120;

COD ID: 1525037
CIF file	Formula: - Co3 Er - Comments: Ostertag, W. Rare earth cobalt compounds with the A B2 structure Transactions of the Metallurgical Society of Aime 239 (1967) 690-694 Space group: R -3 m :H Cell volume: 520.418 Cell parameters: 4.978; 4.978; 24.25; 90; 90; 120;

COD ID: 1525052
CIF file	Formula: - Co2 Nb - Comments: PargeterJ, K.; Hume-Rothery, W. The constitution of niobium-cobalt alloys Journal of the Less-Common Metals 12 (1967) 366-374 Space group: F d -3 m :1 Cell volume: 310.839 Cell parameters: 6.774; 6.774; 6.774; 90; 90; 90;

COD ID: 1525135
CIF file	Formula: - Cu0.5 La Si1.5 - Comments: Raman, A. Structural data of some rare earth alloys Naturwissenschaften 54 (1967) 560-560 Space group: P 6/m m m Cell volume: 63.742 Cell parameters: 4.144; 4.144; 4.286; 90; 90; 120;

COD ID: 1525136
CIF file	Formula: - Cu Nd Si - Comments: Raman, A. Structural data of some rare earth alloys Naturwissenschaften 54 (1967) 560-560 Space group: P 6/m m m Cell volume: 60.078 Cell parameters: 4.21; 4.21; 3.914; 90; 90; 120;

COD ID: 1525378
CIF file	Formula: - Eu2 Ni17 - Comments: Terekhova, V.F.; Kripyakevich, P.I.; Frankevich, D.P.; Torchinova, R.S. Eu2 Ni17 and Eu Ni5 compounds and their crystal structure Izvestiya Akademii Nauk SSSR, Metally 1967 (1967) 205-207 Space group: P 63/m m c Cell volume: 486.675 Cell parameters: 8.35; 8.35; 8.06; 90; 90; 120;

COD ID: 1525411
CIF file	Formula: - Ce Fe4 Pu - Comments: Tucker, P.A.; Etter, D.E.; Gebhart, J.M. Phase equilibria in the ternary system Pu-Ce-Fe Plutonium 1965, Proc. Int. Conf. 1965 1965 (1967) 392-404 Space group: F d -3 m :1 Cell volume: 379.503 Cell parameters: 7.24; 7.24; 7.24; 90; 90; 90;

COD ID: 1525506
CIF file	Formula: - Co13 La - Comments: Zarechnyuk, O.S.; Kripyakevich, P.I. The compound La Co13 and its crystal structure Kristallografiya 12 (1967) 512-513 Space group: F m -3 c Cell volume: 1454.42 Cell parameters: 11.33; 11.33; 11.33; 90; 90; 90;

COD ID: 1527236
CIF file	Formula: - S4 Yb3 - Comments: Chevalier, R.; Laruelle, P.; Flahaut, J. Structure cristallographique Yb3 S4 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 564-574 Space group: P n m a Cell volume: 622.078 Cell parameters: 12.71; 3.8; 12.88; 90; 90; 90;

COD ID: 1527314
CIF file	Formula: - As F4 H2 K O2 - Comments: Dunken, H.; Haase, W.; Schöunherr, F. Kristallstrukturuntersuchungen an Fluorverbindungen der V. Hauptgruppe; die Kristallstruktur von Kaliumdihydroxotetrafluoroarsenat Zeitschrift für Chemie 7(10) (1967) 399-400 Space group: C 1 2/c 1 Cell volume: 486.275 Cell parameters: 4.8; 16.15; 6.32; 90; 97; 90;

COD ID: 1527315
CIF file	Formula: - As K - Comments: Dunken, H.; Haase, W.; Schöunherr, F. Kristallstrukturuntersuchungen an Fluorverbindungen der V. Hauptgruppe; zur Kristallstruktur von Kaliummonohydroxopentafluoroarsenat Zeitschrift für Chemie 7(11) (1967) 442-443 Space group: P b c n Cell volume: 3065.43 Cell parameters: 28.3; 11.39; 9.51; 90; 90; 90;

COD ID: 1527352
CIF file	Formula: - Hg2 Rh - Comments: Ettmayer, P.; Mathis, P. Die Kristallstruktur von Rh Hg2 Monatshefte fuer Chemie (-108,1977) 98 (1967) 505-506 Space group: P 4/m m m Cell volume: 62.093 Cell parameters: 4.551; 4.551; 2.998; 90; 90; 90;

COD ID: 1527374
CIF file	Formula: - Sm Zn2 - Comments: Fornasini, M.L.; Merlo, F. Sui composti di formula M X2 formati dalle terre rare con lo zinco Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 43 (1967) 357-363 Space group: I m m a Cell volume: 252.178 Cell parameters: 4.552; 7.299; 7.59; 90; 90; 90;

COD ID: 1527559
CIF file	Formula: - Sm Zn12 - Comments: Iandelli, A.; Palenzona, A. Zinc-rich phases of the rare-earth-zinc alloys Journal of the Less-Common Metals 12 (1967) 333-343 Space group: I 4/m m m Cell volume: 415.59 Cell parameters: 8.927; 8.927; 5.215; 90; 90; 90;

COD ID: 1527604
CIF file	Formula: - Sn2 Ta - Comments: Jouault, F.; Lecocq, P. Etude comparee des trois diagrammes V-Sn, Nb-Sn, Ta-Sn Colloques Internationaux du Centre National de la Recherche Scientifique 157 (1967) 229-235 Space group: F d d d :1 Cell volume: 1057.8 Cell parameters: 9.801; 5.628; 19.177; 90; 90; 90;

COD ID: 1528163
CIF file	Formula: - Ti3.2 Tl0.8 - Comments: Vielhaber, E.; Luo, H.L. New A-15 phases Solid State Communications 5 (1967) 221-223 Space group: P m -3 n Cell volume: 145.2 Cell parameters: 5.256; 5.256; 5.256; 90; 90; 90;

COD ID: 1528245
CIF file	Formula: - B2 Ca H8 O8 - Comments: Zeigan, D. Zur Struktur einer neuen Modifikation von Calcium (1:1:4)-borathydrat Zeitschrift für Chemie 7(6) (1967) 241-242 Space group: P b a n :2 Cell volume: 627.484 Cell parameters: 13.64; 7.68; 5.99; 90; 90; 90;

COD ID: 1528281
CIF file	Formula: - Dy Mn2 O5 - Comments: Abrahams, S.C.; Bernstein, J.L. Crystal structure of paramagnetic Dy Mn2 O5 Journal of Chemical Physics 46 (1967) 3776-3782 Space group: P b a m Cell volume: 354.905 Cell parameters: 7.294; 8.5551; 5.6875; 90; 90; 90;

COD ID: 1528282
CIF file	Formula: - Mo O4 Zn - Comments: Abrahams, S.C. Crystal structure of the transition - metal molybdates and tungstates III. Diamagnetic alpha - Zn Mo O4 Journal of Chemical Physics 46 (1967) 2052-2063 Space group: P -1 Cell volume: 513.812 Cell parameters: 9.625; 6.965; 8.373; 103.28; 96.3; 106.72;

COD ID: 1528322
CIF file	Formula: - C2 Ce - Comments: Atoji, M. Magnetic and crystal structures of Ce C2. Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 97.256 Cell parameters: 3.875; 3.875; 6.477; 90; 90; 90;

COD ID: 1528323
CIF file	Formula: - C2 Nd - Comments: Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 93.245 Cell parameters: 3.82; 3.82; 6.39; 90; 90; 90;

COD ID: 1528324
CIF file	Formula: - C2 Tb - Comments: Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 83.953 Cell parameters: 3.678; 3.678; 6.206; 90; 90; 90;

COD ID: 1528325
CIF file	Formula: - C2 Ho - Comments: Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics 46 (1967) 1891-1901 Space group: I 4/m m m Cell volume: 80.934 Cell parameters: 3.633; 3.633; 6.132; 90; 90; 90;

COD ID: 1528336
CIF file	Formula: - O2 - Comments: Barrett, C.S.; Meyer, L.; Wasserman, J. Antiferromagnetic and crystal structures of alpha-oxygen Journal of Chemical Physics 47 (1967) 592-597 Space group: C 1 2/m 1 Cell volume: 69.439 Cell parameters: 5.403; 3.429; 5.086; 90; 132.53; 90;

COD ID: 1528381
CIF file	Formula: - F7 K2 Pa - Comments: Brown, D.; Smith, A.J.; Kettle, S.F.A. The crystal structure of potassium heptafluoroprotactinate(V) and bonding in M L9 complexes Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1967 (1967) 1429-1434 Space group: C 1 2/c 1 Cell volume: 617.672 Cell parameters: 13.76; 6.742; 8.145; 90; 125.17; 90;

COD ID: 1528510
CIF file	Formula: - N4 O12 Sn - Comments: Garner, C.D.; Wallwork, S.C.; Sutton, D. The crystal structures of anhydrous nitrates and their complexes. Part IV. Tin(IV) nitrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1967 (1967) 1949-1954 Space group: P 1 21/c 1 Cell volume: 920.5 Cell parameters: 7.8; 13.85; 10.23; 90; 123.6; 90;

COD ID: 1528537
CIF file	Formula: - O7 P2 Sr2 - Comments: Grenier, J.C.; Masse, R. Mise au point sur la structure cristallographique de alpha-Sr2 P2 O7 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 285-292 Space group: P n a 21 Cell volume: 634.429 Cell parameters: 8.87; 13.27; 5.39; 90; 90; 90;

COD ID: 1528556
CIF file	Formula: - O3 Te Zn - Comments: Hanke, K. Zinktellurit: Kristallstruktur und Beziehungen zu einigen Seleniten Naturwissenschaften 54 (1967) 199-199 Space group: P b c a Cell volume: 578.508 Cell parameters: 7.36; 6.38; 12.32; 90; 90; 90;

COD ID: 1528693
CIF file	Formula: - C16 Fe4 O16 Sn - Comments: Lindley, P.F.; Woodward, P. The Crystal and Molecular Structure of Tetrakis(tetracarbonyliron)tin Sn (Fe (C O)4)4 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1967 (1967) 382-390 Space group: P 1 21/n 1 Cell volume: 2427.06 Cell parameters: 10.78; 19.13; 11.77; 90; 90.67; 90;

COD ID: 1528742

CIF file

Formula: - As0.95 Ce0.28 H4 Mg0.2 Mn1.8 O8 Si0.05 Y0.72 -
Comments: Moore, P.B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn(II)2 Mn(III) (O H)4 (As O4) and retzian, Mn(II)2 Y(III) (O H)4 As O4 American Mineralogist 52 (1967) 1603-1613
Space group: P b a n :2
Cell volume: 331.706
Cell parameters: 5.67; 12.03; 4.863; 90; 90; 90;

COD ID: 1528765
CIF file	Formula: - F K O3 S - Comments: O'Sullivan, K.; Thompson, R.C.; Trotter, J. The Crystal Structure of Potassium Fluorosulfate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1967 (1967) 2024-2027 Space group: P n m a Cell volume: 370.005 Cell parameters: 8.62; 5.84; 7.35; 90; 90; 90;

COD ID: 1528776
CIF file	Formula: - Cd2 Mn3 O8 - Comments: Oswald, H.R.; Wampetich, M.J. Die Kristallstrukturen von Mn5 O8 und Cd2 Mn3 O8 Helvetica Chimica Acta 50 (1967) 2023-2034 Space group: C 1 2/m 1 Cell volume: 291.766 Cell parameters: 10.806; 5.808; 4.932; 90; 109.51; 90;

COD ID: 1528890
CIF file	Formula: - H9 N3 O3 Pd S - Comments: Spinnler, M.A.; Becka, L.N. The crystal structure of sulphitotriamminepalladium(II) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1967 (1967) 1194-1199 Space group: P 1 21/n 1 Cell volume: 602.591 Cell parameters: 11.05; 6.96; 7.84; 90; 92; 90;

COD ID: 1528939
CIF file	Formula: - Cs F2 O2 P - Comments: Trotter, J.; Withlow, S.H. The Structures of Cesium and Rubidium Difluorophosphates Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1967 (1967) 1383-1386 Space group: P n m a Cell volume: 462.143 Cell parameters: 8.437; 6.796; 8.06; 90; 90; 90;

COD ID: 1529999
CIF file	Formula: - Al2 Ca Si2 - Comments: Gladyshevskii, E.I.; Kripyakevich, P.I.; Bodak, O.I. The crystal structure of the compound Ca Al2 Si2 and its analogues Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 12 (1967) 447-452 Space group: P -3 m 1 Cell volume: 105.544 Cell parameters: 4.13; 4.13; 7.145; 90; 90; 120;

COD ID: 1530173
CIF file	Formula: - Cl2 H5 O6 Y3 - Comments: Klevtsova, R.F.; Klevtsov, P.V.; Kozeeva, L.P. The Crystal Hydrooxichloride Y3 Cl2 O (O H)5 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 3 (1967) 1430-1434 Space group: P n m m :2 Cell volume: 406.627 Cell parameters: 8.24; 13.23; 3.73; 90; 90; 90;

COD ID: 1530618
CIF file	Formula: - Al Ca0.05 F4 H3 O2 Sr0.95 - Comments: Pudovkina, Z.V.; Pyatenko, Yu.A. The crystal structure of tikhonenkovite, Sr2 (Al2 F8 (O H)2) (H2 O)2 Doklady Akademii Nauk SSSR 174 (1967) 193-196 Space group: P 1 21/c 1 Cell volume: 453.995 Cell parameters: 5.02; 10.62; 8.73; 90; 102.72; 90;

COD ID: 1530643
CIF file	Formula: - H2 O4 P Rb - Comments: Rez, I.S.; Pakhomov, V.I.; Sil'nitskaya, G.B.; Fedorov, P.M. Some problems of the crystal chemistry of the crystals of the type K H2 P O4 Izvestiya Akademii Nauk SSSR, Seriya Fizicheskaya 31 (1967) 1082-1085 Space group: I -4 2 d Cell volume: 422.305 Cell parameters: 7.608; 7.608; 7.296; 90; 90; 90;

COD ID: 1530865
CIF file	Formula: - C2 Cr2 V - Comments: Telegus, V.S.; Kuz'ma, Yu.B.; Kripyakevich, P.I. The crystal structure of the compound V Cr2 C2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1967 (1967) 545-546 Space group: C m c m Cell volume: 185.449 Cell parameters: 2.854; 9.284; 6.999; 90; 90; 90;

COD ID: 1530965
CIF file	Formula: - Ni2 Si2 Zr - Comments: Voroshilov, Yu.V.; Gladyshevskii, E.I.; Markiv, V.Ya. The system zirconium-nickel-silicon Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 3 (1967) 1404-1408 Space group: I 4/m m m Cell volume: 136.125 Cell parameters: 3.75; 3.75; 9.68; 90; 90; 90;

COD ID: 1531015
CIF file	Formula: - Al24 Ce3 Cu8 Mn - Comments: Zarechnyuk, O.S.; Kripyakevich, P.I.; Kolobnev, I.F.; Cherkashin, E.E. The quaternary compound Ce3 Mn Cu8 Al24 and its crystal structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 3 (1967) 182-183 Space group: P m -3 m Cell volume: 588.48 Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;

COD ID: 1531051
CIF file	Formula: - Li O3 Ta - Comments: Abrahams, S.C.; Hamilton, W.C.; Sequeira, A. Ferroelectric lithium tantalate - 1. Single crystal X-ray diffraction study at 24 C Journal of Physics and Chemistry of Solids 28 (1967) 1693-1698 Space group: R -3 c :H Cell volume: 317.122 Cell parameters: 5.15428; 5.15428; 13.7835; 90; 90; 120;

COD ID: 1534137
CIF file	Formula: - Bi12 Ge O20 - Comments: Abrahams, S.C.; Bernstein, J.L.; Jamieson, P.B. Crystal Structure of Piezoelectric Bismuth Germanium Oxide Bi12 Ge O20 Journal of Chemical Physics 47 (1967) 4034-4041 Space group: I 2 3 Cell volume: 1044.29 Cell parameters: 10.1455; 10.1455; 10.1455; 90; 90; 90;

COD ID: 1534148
CIF file	Formula: - Be3 F12 K2 Zn2 - Comments: Aleonard, S.; le Fur, Y. Fluoroberyllates de structure Langbeinite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 168-171 Space group: P 21 3 Cell volume: 979.738 Cell parameters: 9.932; 9.932; 9.932; 90; 90; 90;

COD ID: 1534156
CIF file	Formula: - Nb2 O5 - Comments: Andersson, S. The crystal structure of N - Nb2 O5, prepared in the presence of small amounts of Li F Zeitschrift fuer Anorganische und Allgemeine Chemie 351 (1967) 106-112 Space group: C 1 2/m 1 Cell volume: 1639.5 Cell parameters: 28.51; 3.83; 17.48; 90; 120.8; 90;

COD ID: 1534186
CIF file	Formula: - Cl2 Hg3 S2 - Comments: Aurivillius, K. An X-ray single crystal study of Hg3 S2 Cl2 Arkiv foer Kemi 26 (1967) 497-505 Space group: I 21 3 Cell volume: 714.517 Cell parameters: 8.94; 8.94; 8.94; 90; 90; 90;

COD ID: 1534209
CIF file	Formula: - La2 O2 Te - Comments: Ballestracci, R. Structure cristalline des oxytellurures de terres rares. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 264 (1967) 1736-1738 Space group: I 4/m m m Cell volume: 221.271 Cell parameters: 4.113; 4.113; 13.08; 90; 90; 90;

COD ID: 1534210
CIF file	Formula: - Ni2 Si2 U - Comments: Ban, Z.; Sikirica, M. Uranium-transition metal silicides of the A B2 X2 composition Zeitschrift fuer Anorganische und Allgemeine Chemie 356 (1967) 96-104 Space group: I 4/m m m Cell volume: 149.317 Cell parameters: 3.961; 3.961; 9.517; 90; 90; 90;

COD ID: 1534211
CIF file	Formula: - Cu2 Si2 U - Comments: Ban, Z.; Sikirica, M. Uranium-transition metal silicides of the A B2 X2 composition Zeitschrift fuer Anorganische und Allgemeine Chemie 356 (1967) 96-104 Space group: I 4/m m m Cell volume: 157.517 Cell parameters: 3.981; 3.981; 9.939; 90; 90; 90;

COD ID: 1534291
CIF file	Formula: - C As V3 - Comments: Boller, H.; Nowotny, H. Zum Dreistoff: Vanadin-Arsen-Kohlenstoff Monatshefte fuer Chemie (-108,1977) 98 (1967) 2127-2132 Space group: C m c m Cell volume: 244.196 Cell parameters: 3.128; 10.14; 7.699; 90; 90; 90;

COD ID: 1534336
CIF file	Formula: - Ga Nd O3 - Comments: Brusset, H.; Berdot, J.L.; Gillier-Pandraud, H. Structure cristalline du gallate de neodyme Nd Ga O3 Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 2886-2890 Space group: P b n 21 Cell volume: 230.683 Cell parameters: 5.44; 5.5; 7.71; 90; 90; 90;

COD ID: 1534369

CIF file

Formula: - K La O2 -
Comments: Clos, R.; Devalette, M.; Hagenmuller, P.; Hoppe, R.; Paletta, E. Sur quelques oxydes doubles de potassium et de lanthanides de formule K Ln O2, a structure Na Fe O2 alpha. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 801-804
Space group: R -3 m :H
Cell volume: 221.824
Cell parameters: 3.7; 3.7; 18.71; 90; 90; 120;

COD ID: 1534370

CIF file

Formula: - Er K O2 -
Comments: Clos, R.; Devalette, M.; Hagenmuller, P.; Hoppe, R.; Paletta, E. Sur quelques oxydes doubles de potassium et de lanthanides de formule K Ln O2, a structure Na Fe O2 alpha. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 801-804
Space group: R -3 m :H
Cell volume: 189.306
Cell parameters: 3.43; 3.43; 18.58; 90; 90; 120;

COD ID: 1534374
CIF file	Formula: - Ba2 Co O6 W - Comments: Cox, D.E.; Shirane, G.; Frazer, B.C. Neutron-Diffraction Study of Antiferromagnetic Ba2 Co W O6 and Ba2 Ni W O6 Journal of Applied Physics 38 (1967) 1459-1460 Space group: F m -3 m Cell volume: 532.032 Cell parameters: 8.103; 8.103; 8.103; 90; 90; 90;

COD ID: 1534481
CIF file	Formula: - Hg4 N2 O4 S - Comments: Airoldi, R.; Magnano, G. Sulla struttura del solfato (di)mercurioammonico Rassegna Chimica 5 (1967) 181-189 Space group: F -4 3 m Cell volume: 858.188 Cell parameters: 9.503; 9.503; 9.503; 90; 90; 90;

COD ID: 1534551
CIF file	Formula: - Cl4 Mo - Comments: Schaefer, H.; Baumann, H.; Tillack, J.V.; von Schnering, H.G.; Woehrle, H.; Kuhnen, F. Neue Untersuchungen ueber die Chloride das Molybdaens Zeitschrift fuer Anorganische und Allgemeine Chemie 353 (1967) 281-310 Space group: P -3 1 c Cell volume: 371.03 Cell parameters: 6.058; 6.058; 11.674; 90; 90; 120;

COD ID: 1534693
CIF file	Formula: - Mn S3.8 Yb2 - Comments: Longo, J.M.; Raccah, P.M. Magnetic and structural study of the spinel Mn Yb2 S4 Materials Research Bulletin 2 (1967) 541-547 Space group: F d -3 m :1 Cell volume: 1312.93 Cell parameters: 10.95; 10.95; 10.95; 90; 90; 90;

COD ID: 1535770
CIF file	Formula: - H0.23 O3 W - Comments: Dickens, P.G.; Hurditch, R.J. X-ray and neutron diffraction studies of a tetragonal hydrogen bronze = Hx W O3 Nature (London) 215 (1967) 1266-1267 Space group: P 4/n m m :1 Cell volume: 106.096 Cell parameters: 5.2285; 5.2285; 3.881; 90; 90; 90;

COD ID: 1535866
CIF file	Formula: - C H17 Co I N5 O4 - Comments: Nakai, H.; Kuroya, H.; Kushi, Y. Crystal structure of carbonatopentaamminecobalt(III) iodide monohydrate Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) 88 (1967) 1126-1127 Space group: P 1 21/c 1 Cell volume: 1019.92 Cell parameters: 8.71; 9.31; 12.58; 90; 91.1; 90;

COD ID: 1535879
CIF file	Formula: - C4 H2 N4 O Pd Rb2 - Comments: Dupont, L. Sur la structure du pallado- et du platino-cyanure de rubidium monohydrate Bulletin de la Societe Royal des Sciences de Liege 36 (1967) 471-475 Space group: P n c n Cell volume: 1003.2 Cell parameters: 9.88; 13.74; 7.39; 90; 90; 90;

COD ID: 1535904
CIF file	Formula: - Be N2 Si - Comments: Eckerlin, P. Die Kristallstruktur von Be Si N2 Zeitschrift fuer Anorganische und Allgemeine Chemie 353 (1967) 225-235 Space group: P n a 21 Cell volume: 133.69 Cell parameters: 4.977; 5.747; 4.674; 90; 90; 90;

COD ID: 1536276
CIF file	Formula: - Ca Ge0.5 O3 Si0.5 - Comments: Jost, K.H.; Wolf, H.; Thilo, E. Nachweis monomerer Baugruppen in Schmelzen von Polygermanatosilicaten Zeitschrift fuer Anorganische und Allgemeine Chemie 353 (1967) 42-47 Space group: P -1 Cell volume: 408.214 Cell parameters: 7.96; 7.45; 7.08; 90.3; 94.5; 102.7;

COD ID: 1536666
CIF file	Formula: - As0.28 Na O3 P0.72 - Comments: Worzala, H. Zur Verteiling des Arsens in den Ketten des Natrium polyarsenatophosphats Zeitschrift fuer Anorganische und Allgemeine Chemie 353 (1967) 48-52 Space group: P -1 Cell volume: 392.104 Cell parameters: 7.94; 7.09; 7.14; 89.4; 93.2; 102.3;

COD ID: 1537141
CIF file	Formula: - C H15 Cl2 Co N6 S - Comments: Kushi, Y.; Kuroya, H.; Komiyama, Y. Crystal structure of isothiocyanato-pentaammine-cobalt(III) chloride Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) 88 (1967) 1151-1153 Space group: I 4 m m Cell volume: 519.321 Cell parameters: 7.16; 7.16; 10.13; 90; 90; 90;

COD ID: 1537304
CIF file	Formula: - Ca0.3 Ce0.15 La0.12 O4 P Th0.4 - Comments: Finney, J.J.; Rao, N.N. The Crystal Structure of Cheralite American Mineralogist 52 (1967) 13-19 Space group: P 1 21/n 1 Cell volume: 290.393 Cell parameters: 6.717; 6.92; 6.434; 90; 103.83; 90;

COD ID: 1537344

CIF file

Formula: - F4 H2 K2 Mo O4 -
Comments: Grandjean, D.; Weiss, R. Etude structurale des complexes oxofluores et oxoperoxofluores du molybdene V et VI, II. - Structure cristalline de l'oxoperoxotetrafluoromolybdate de potassium a une molecule d'eau Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 3044-3049
Space group: P 1 21/c 1
Cell volume: 711.36
Cell parameters: 6.308; 6.274; 18.166; 90; 98.33; 90;

COD ID: 1537345

CIF file

Formula: - F4 H2 K2 Mo O3 -
Comments: Grandjean, D.; Weiss, R. Etude structurale des complexes oxofluores et oxoperoxofluores du molybdene V et VI. III. - Structure cristalline du dioxotetrafluoromolybdate de potassium a une molecule d'eau Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 3049-3054
Space group: P 1 21/c 1
Cell volume: 691.466
Cell parameters: 6.214; 6.192; 18.079; 90; 96.27; 90;

COD ID: 1537346

CIF file

Formula: - F5 H2 K2 Mo O2 -
Comments: Grandjean, D.; Weiss, R. Etude structurale des complexes oxofluores et oxoperoxofluores du molybdene V et VI. IV. - Structure cristalline de l'oxopentafluoromolybdate de potassium a une molecule d'eau Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 3054-3058
Space group: C 1 2 1
Cell volume: 651.012
Cell parameters: 8.533; 8.508; 9.107; 90; 100.05; 90;

COD ID: 1537409
CIF file	Formula: - Cl N O4 S - Comments: Hoehle, T.; Mijlhoff, F.C. The crystal structure of N O S O3 Cl Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 86 (1967) 1153-1158 Space group: P 1 21/c 1 Cell volume: 454.247 Cell parameters: 8.998; 7.101; 7.556; 90; 109.8; 90;

COD ID: 1537520
CIF file	Formula: - I S Sb - Comments: Kikuchi, A.; Oka, Y.; Sawaguchi, E. Crystal structure determination of Sb S I Journal of the Physical Society of Japan 23 (1967) 337-354 Space group: P n a m Cell volume: 353.861 Cell parameters: 8.52; 10.13; 4.1; 90; 90; 90;

COD ID: 1537544
CIF file	Formula: - Ca2 Ga2 O7 Si - Comments: Korczak, P.; Raaz, F. Verfeinerung der Kristallstruktur von Gehlenit unter Zugrundelegung des Gallium-Gehlenites. Anzeiger der Oesterreichischen Akademie der Wissenschaften, Mathematisch-Naturwissenschaftliche Klasse 104 (1967) 383-388 Space group: P -4 21 m Cell volume: 311.991 Cell parameters: 7.797; 7.797; 5.132; 90; 90; 90;

COD ID: 1537577
CIF file	Formula: - F3 U - Comments: Laveissiere, J. Application de la diffraction de neutrons a l'etude de la structure Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 304-307 Space group: P 63 c m Cell volume: 327.831 Cell parameters: 7.179; 7.179; 7.345; 90; 90; 120;

COD ID: 1537595
CIF file	Formula: - Ni2 O7 P2 - Comments: Lukaszewicz, K. Crystal structure of alpha-Ni2 P2 O7 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 15 (1967) 47-51 Space group: P 1 21/c 1 (2a+c,b,c) Cell volume: 939.417 Cell parameters*: 13.093; 8.275; 8.974; 90; 104.94; 90;

COD ID: 1537599

CIF file

Formula: - Cu5 H2 O14 Si4 -
Comments: le Bihan, M.T. Contribution a l'etude des silicates de cuivre. Differenciation de la shattuckite et de la plancheite. Structure atomique de la shattuckite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 3-7
Space group: P c a b
Cell volume: 1055.48
Cell parameters: 9.88; 19.82; 5.39; 90; 90; 90;

COD ID: 1537633
CIF file	Formula: - Nb0.666 Ti0.666 Zr0.666 - Comments: Alekseyevskiy, N.Ye.; Ivanov, O.S.; Raevskii, I.I.; Stepanov, M.V. Constitution diagram of the system Nb-Ti-Zr and superconducting properties of the alloys Physics of Metals and Metallography 23 (1967) 28-35 Space group: I m -3 m Cell volume: 37.933 Cell parameters: 3.36; 3.36; 3.36; 90; 90; 90;

COD ID: 1537672
CIF file	Formula: - N Th - Comments: Aronson, S.; Ingraham, A. Characteristic temperatures and entropies of some refractory thorium compounds Journal of Nuclear Materials 24 (1967) 74-79 Space group: F m -3 m Cell volume: 137.308 Cell parameters: 5.159; 5.159; 5.159; 90; 90; 90;

COD ID: 1537691
CIF file	Formula: - Nb6 Sb1.6 Sn0.4 - Comments: Bachner, F.J.; Goodenough, J.B.; Gatos, H.C. Superconducting transition temperature and electronic structure in the pseudobinaries Nb3 Al - Nb3 Sn and Nb3 Sn - Nb3 Sb Journal of Physics and Chemistry of Solids 28 (1967) 889-895 Space group: P m -3 n Cell volume: 146.28 Cell parameters: 5.269; 5.269; 5.269; 90; 90; 90;

COD ID: 1537720
CIF file	Formula: - Mn2 Si2 U - Comments: Ban, Z.; Sikirica, M. Uranium-transition metal silicides of the A B2 X2 composition Zeitschrift fuer Anorganische und Allgemeine Chemie 356 (1967) 96-104 Space group: I 4/m m m Cell volume: 157.633 Cell parameters: 3.917; 3.917; 10.274; 90; 90; 90;

COD ID: 1537721
CIF file	Formula: - O2 Th - Comments: Chiotti, P.; White, R.W. Miscibility gap in the Th-ThC system from high-temperature X-ray data Journal of Nuclear Materials 23 (1967) 37-44 Space group: F m -3 m Cell volume: 175.24 Cell parameters: 5.596; 5.596; 5.596; 90; 90; 90;

COD ID: 1537893
CIF file	Formula: - Pr Pt5 - Comments: Bronger, W. Preparation and X-ray investigation of platinum alloys with the rare-earth metals (Pt5 Ln and Pt3 Ln phases) Journal of the Less-Common Metals 12 (1967) 63-68 Space group: P 6/m m m Cell volume: 108.613 Cell parameters: 5.348; 5.348; 4.385; 90; 90; 120;

COD ID: 1537896
CIF file	Formula: - Pt3 Yb - Comments: Bronger, W. Preparation and X-ray investigation of platinum alloys with the rare-earth metals (Pt5 Ln and Pt3 Ln phases) Journal of the Less-Common Metals 12 (1967) 63-68 Space group: P m -3 m Cell volume: 65.548 Cell parameters: 4.032; 4.032; 4.032; 90; 90; 90;

COD ID: 1537979
CIF file	Formula: - Ge3 Tb5 - Comments: Buschow, K.H.J.; Fast, J.F. Crystal structure and magnetic properties of some rare earth germanides Physica Status Solidi 21 (1967) 593-600 Space group: P 63/m c m Cell volume: 396.917 Cell parameters: 8.495; 8.495; 6.351; 90; 90; 120;

COD ID: 1537989
CIF file	Formula: - Hf0.4 Nb1.2 Zr0.4 - Comments: Fedorov, T.F.; Skolozdra, R.V.; Popova, H.M. Solid-solutions in the Zr-Nb-Hf system Russian Metallurgy 1967 (1967) 109-111 Space group: I m -3 m Cell volume: 39.304 Cell parameters: 3.4; 3.4; 3.4; 90; 90; 90;

COD ID: 1538037
CIF file	Formula: - Sb3 Sm4 - Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352 Space group: I -4 3 d Cell volume: 804.357 Cell parameters: 9.3; 9.3; 9.3; 90; 90; 90;

COD ID: 1538040
CIF file	Formula: - Sb3 Y4 - Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352 Space group: I -4 3 d Cell volume: 741.218 Cell parameters: 9.05; 9.05; 9.05; 90; 90; 90;

COD ID: 1538042
CIF file	Formula: - Sb3 Yb4 - Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352 Space group: I -4 3 d Cell volume: 804.357 Cell parameters: 9.3; 9.3; 9.3; 90; 90; 90;

COD ID: 1538045
CIF file	Formula: - Nd Sb3 Sm3 - Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352 Space group: I -4 3 d Cell volume: 817.4 Cell parameters: 9.35; 9.35; 9.35; 90; 90; 90;

COD ID: 1538080
CIF file	Formula: - Pd3 Yb - Comments: Harris, I.R.; Raynor, G.V.; Winstanley, C.J. Rare-earth intermediate phases IV. The high-temperature lattice spacings of some R.E.Pd3 phases Journal of the Less-Common Metals 12 (1967) 69-74 Space group: P m -3 m Cell volume: 65.646 Cell parameters: 4.034; 4.034; 4.034; 90; 90; 90;

COD ID: 1538096
CIF file	Formula: - Ir3 V - Comments: Giessen, B.C.; Grant, N.J.; Dangel, P.N. New phases in the vanadium-iridium system and a tentative constitution diagram Journal of the Less-Common Metals 13 (1967) 62-70 Space group: P m -3 m Cell volume: 55.306 Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90;

COD ID: 1538115
CIF file	Formula: - In - Comments: Giessen, B.C.; Grant, N.J.; Morris, M. Metastable indium-bismuth phases produced by rapid quenching Transactions of the Metallurgical Society of Aime 239 (1967) 883-889 Space group: I 4/m m m Cell volume: 50.978 Cell parameters: 3.215; 3.215; 4.932; 90; 90; 90;

COD ID: 1538347
CIF file	Formula: - Ga2 O3 - Comments: Marezio, M.; Remeika, J.P. Bond lengths in the alpha-Ga2 O3 structure and the high-pressure phase of Ga2-X FeX O3 Journal of Chemical Physics 46 (1967) 1862-1865 Space group: R -3 c :H Cell volume: 288.801 Cell parameters: 4.9825; 4.9825; 13.433; 90; 90; 120;

COD ID: 1538354
CIF file	Formula: - Na2 O9 Te3 Zn2 - Comments: Matzat, E. Die Kristallstruktur eines unbenannten zeolithaltigen Telluritminerals, (Zn, Fe)2 (Te O3)3) Nax H2-x (H2 O)y Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 12 (1967) 108-117 Space group: P 63/m Cell volume: 585.873 Cell parameters: 9.41; 9.41; 7.64; 90; 90; 120;

COD ID: 1538358
CIF file	Formula: - O4 Ti Zr - Comments: Newnham, R.E. Crystal structure of Zr Ti O4 Journal of the American Ceramic Society 50 (1967) 216-216 Space group: P b c n Cell volume: 131.729 Cell parameters: 4.806; 5.447; 5.032; 90; 90; 90;

COD ID: 1538359
CIF file	Formula: - Ni3 O6 Te - Comments: Newnham, R.E.; Meagher, E.P. Crystal structure of Ni3 Te O6 Materials Research Bulletin 2 (1967) 549-554 Space group: R 3 :H Cell volume: 310.2 Cell parameters: 5.103; 5.103; 13.755; 90; 90; 120;

COD ID: 1538360
CIF file	Formula: - Bi4.5 Na0.5 O15 Ti4 - Comments: Newnham, R.E. Cation ordering in Na.5 Bi4.5 Ti4 O15 Materials Research Bulletin 2 (1967) 1041-1044 Space group: I 4/m m m Cell volume: 600.883 Cell parameters: 3.84; 3.84; 40.75; 90; 90; 90;

COD ID: 1538383
CIF file	Formula: - C8 Fe2 O10 S - Comments: Meunier-Piret, J.; Piret, P.; van Meerssche, M. Structure du difer-sulfonyle-octacarbonyle Fe2 (C O)8 S O2 Bulletin de la Societe Chimique de Belgique 76 (1967) 374-399 Space group: P 1 21/c 1 Cell volume: 1349.43 Cell parameters: 8.75; 13.19; 12.74; 90; 113.4; 90;

COD ID: 1538399
CIF file	Formula: - O6 P4 S4 - Comments: Mijlhoff, F.C.; Portheine, J.C.; Romers, C. The crystal structure of tetragonal P4 O6 S4 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 86 (1967) 257-262 Space group: I -4 c 2 Cell volume: 1113.46 Cell parameters: 9.065; 9.065; 13.55; 90; 90; 90;

COD ID: 1538471
CIF file	Formula: - H7 Mo2 N O10 Zn2 - Comments: Pezerat, H. Problemes de non-stoechiometrie dans certains molybdates hydrates de zinc, cobalt et nickel Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 549-557 Space group: R -3 m :H Cell volume: 699.228 Cell parameters: 6.104; 6.104; 21.67; 90; 90; 120;

COD ID: 1538472
CIF file	Formula: - Co2 H3 K Mo2 O10 - Comments: Pezerat, H. Problemes de non-stoechiometrie dans certains molybdates hydrates de zinc, cobalt et nickel Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 549-557 Space group: C 1 2/m 1 Cell volume: 439.048 Cell parameters: 9.58; 6.5; 7.85; 90; 116.08; 90;

COD ID: 1538487
CIF file	Formula: - Co3 Ta - Comments: Ponsioen, J.C.M.A.; van Vucht, J.H.N. The Structure of beta-Ta Co3 and the Effect of the Substitution of Ta and Co by Related Elements Philips Research Reports 22 (1967) 161-169 Space group: R -3 m :H Cell volume: 439.577 Cell parameters: 5.1864; 5.1864; 18.87; 90; 90; 120;

COD ID: 1538520
CIF file	Formula: - Li1.3333 Mo0.6667 O2 - Comments: Reau, J.M.; Fouassier, C.; Gleitzer, C. Le systeme Li2 O - Mo O2: sur une variete cubique de la solution solide de compositions limites Li2 Mo 03 et Li6 Mo2 Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 4294-4296 Space group: F d -3 m :2 Cell volume: 571.787 Cell parameters: 8.3; 8.3; 8.3; 90; 90; 90;

COD ID: 1538521
CIF file	Formula: - Li6 Mo2 O7 - Comments: Reau, J.M.; Fouassier, C.; Gleitzer, C. Le systeme Li2 O - Mo O2: sur une variete cubique de la solution solide de compositions limites Li2 Mo O3 et Li6 Mo2 O7 Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 4294-4296 Space group: F d -3 m :2 Cell volume: 563.56 Cell parameters: 8.26; 8.26; 8.26; 90; 90; 90;

COD ID: 1538522
CIF file	Formula: - Ca O4 Yb2 - Comments: Reid, A.F. Calcium Ytterbate, Ca Yb2 O4, an Orthorhombic Calcium Ferrite Isomorph Journal of the American Ceramic Society 50 (1967) 491-492 Space group: P n m a Cell volume: 374.538 Cell parameters: 9.742; 3.316; 11.594; 90; 90; 90;

COD ID: 1538556
CIF file	Formula: - Cl3 Mo - Comments: Schaefer, H.; von Schnering, H.G.; Tillack, J.V.; Woehrle, H.; Kuhnen, F.; Baumann, H. Neue Untersuchungen ueber die Chloride des Molybdaens Zeitschrift fuer Anorganische und Allgemeine Chemie 353 (1967) 281-310 Space group: C 1 2/c 1 Cell volume: 714.401 Cell parameters: 6.115; 9.814; 11.906; 90; 91; 90;

COD ID: 1538567
CIF file	Formula: - P Th - Comments: Javorsky, C.A.; Benz, R. Phase equilibria in the thorium-thorium monophosphide system Journal of Nuclear Materials 23 (1967) 192-198 Space group: F m -3 m Cell volume: 197.544 Cell parameters: 5.824; 5.824; 5.824; 90; 90; 90;

COD ID: 1538643
CIF file	Formula: - La3 S2.286 Se1.714 - Comments: Loriers, J.; Collin, G. Ternary compounds of rare earths with sulfur and selenium: polyselenosulfides and polyselenothiosulfides Colloques Internationaux du Centre National de la Recherche Scientifique 157 (1967) 407-417 Space group: I -4 3 d Cell volume: 573.856 Cell parameters: 8.31; 8.31; 8.31; 90; 90; 90;

COD ID: 1538665
CIF file	Formula: - O2 Ta - Comments: Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G. Electron diffraction study of tantalum dioxide in thin films Soviet Physics, Crystallography (= Kristallografiya) 12 (1967) 907-912 Space group: I 41/a :1 Cell volume: 1085.82 Cell parameters: 13.32; 13.32; 6.12; 90; 90; 90;

COD ID: 1538739
CIF file	Formula: - Pb2.4 Tl1.6 - Comments: Ng, S.C.; Brockhouse, B.N.; Hallman, E.D. Characterization of large alloy single crystals by neutron diffraction Materials Research Bulletin 2 (1967) 69-73 Space group: F m -3 m Cell volume: 119.052 Cell parameters: 4.9194; 4.9194; 4.9194; 90; 90; 90;

COD ID: 1538746
CIF file	Formula: - Pb Se - Comments: Mariano, A.N.; Chopra, K.L. Polymorphism in some IV-VI compounds induced by high pressure and thin-film epitaxial growth Applied Physics Letters 10 (1967) 282-284 Space group: F m -3 m Cell volume: 228.884 Cell parameters: 6.117; 6.117; 6.117; 90; 90; 90;

COD ID: 1538854
CIF file	Formula: - Rh3 U - Comments: Krikorian, N.H.; Wallace, T.C.; Krupka, M.C.; Radosevich, C.L. The reaction of some noble and transition metals with refractory carbides Journal of Nuclear Materials 21 (1967) 236-238 Space group: P m -3 m Cell volume: 63.808 Cell parameters: 3.996; 3.996; 3.996; 90; 90; 90;

COD ID: 1538870
CIF file	Formula: - Ho Mg - Comments: Kripyakevich, P.I.; Evdokimenko, V.I. Neue Verbindungen im System Dysprosium-Magnesium und in verwandten Systemen Zeitschrift fuer Anorganische und Allgemeine Chemie 355 (1967) 104-111 Space group: P m -3 m Cell volume: 53.073 Cell parameters: 3.758; 3.758; 3.758; 90; 90; 90;

COD ID: 1538878
CIF file	Formula: - Pu Sb - Comments: Kruger, O.L.; Moser, J.B. Lattice constants and melting points of actinide-group IVA-VIA compounds with NaCl-type structures Journal of Physics and Chemistry of Solids 28 (1967) 2321-2325 Space group: F m -3 m Cell volume: 243.099 Cell parameters: 6.2411; 6.2411; 6.2411; 90; 90; 90;

COD ID: 1538923
CIF file	Formula: - Ni5 Yb - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell'Eu e dell'Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 80.196 Cell parameters: 4.826; 4.826; 3.976; 90; 90; 120;

COD ID: 1539061
CIF file	Formula: - Pt0.8 Re1.2 - Comments: Rudman, P.S. Lattice parameters of some h.c.p. binary alloys of rhenium and osmium: Re-W, Re-Ir, Re-Pt; Os-Ir, Os-Pt Journal of the Less-Common Metals 12 (1967) 79-81 Space group: P 63/m m c Cell volume: 29.309 Cell parameters: 2.7677; 2.7677; 4.4181; 90; 90; 120;

COD ID: 1539062
CIF file	Formula: - Re1.8 W0.2 - Comments: Rudman, P.S. Lattice parameters of some h.c.p. binary alloys of rhenium and osmium: Re-W, Re-Ir, Re-Pt; Os-Ir, Os-Pt Journal of the Less-Common Metals 12 (1967) 79-81 Space group: P 63/m m c Cell volume: 29.783 Cell parameters: 2.7664; 2.7664; 4.4937; 90; 90; 120;

COD ID: 1539067
CIF file	Formula: - Ni3.336 Ta0.664 - Comments: Ruhl, R.C.; Giessen, B.C.; Cohen, M.; Grant, N.J. Metastable hexagonal close-packed phases in Ni - rich Ni - Nb and Ni - Ta alloys Journal of the Less-Common Metals 13 (1967) 611-618 Space group: F m -3 m Cell volume: 47.556 Cell parameters: 3.623; 3.623; 3.623; 90; 90; 90;

COD ID: 1539068
CIF file	Formula: - Ni V - Comments: Ruhl, R.C.; Giessen, B.C.; Cohen, M.; Grant, N.J. Metastable b.c.c. phases in the V - Ni and Ni - In systems Materials Science and Engineering 2 (1967) 314-319 Space group: I m -3 m Cell volume: 24.49 Cell parameters: 2.904; 2.904; 2.904; 90; 90; 90;

COD ID: 1539069
CIF file	Formula: - Rh Se - Comments: Rummery, T.E.; Heyding, R.D. The rhodium/selenium system Canadian Journal of Chemistry 45 (1967) 131-137 Space group: P 63/m m c Cell volume: 63.803 Cell parameters: 3.65; 3.65; 5.53; 90; 90; 120;

COD ID: 1539088
CIF file	Formula: - Mo7 O24 - Comments: Shimao, Eikoh The Structure of Mo~7~O~24~^6-^ Ion in the Crystal of Ammonium Heptamolybdate Tetrahydrate Bulletin of the Chemical Society of Japan 40(7) (1967) 1609-1613 Space group: P 1 21/c 1 Cell volume: 2847.83 Cell parameters: 8.382; 36.125; 10.464; 90; 116; 90;

COD ID: 1539110
CIF file	Formula: - I11 Nb6 - Comments: Simon, A.; von Schnering, H.G.; Schaefer, H. Nb6 J11 - Eine Verbindung mit (Nb6 J8) - Gruppen Zeitschrift fuer Anorganische und Allgemeine Chemie 355 (1967) 295-310 Space group: P c c n Cell volume: 2345.21 Cell parameters: 11.299; 15.309; 13.558; 90; 90; 90;

COD ID: 1539167
CIF file	Formula: - Mo Nb - Comments: Upadhyaya, G.S. Lattice parameter study of titanium-molybdenum and niobium-molybdenum alloys Transaction of the Indian Institute of Metals 20 (1967) 53-54 Space group: I m -3 m Cell volume: 33.262 Cell parameters: 3.216; 3.216; 3.216; 90; 90; 90;

COD ID: 1539170
CIF file	Formula: - Mo Ti - Comments: Upadhyaya, G.S. Lattice parameter study of titanium-molybdenum and niobium-molybdenum alloys Transaction of the Indian Institute of Metals 20 (1967) 53-54 Space group: I m -3 m Cell volume: 32.006 Cell parameters: 3.175; 3.175; 3.175; 90; 90; 90;

COD ID: 1539179
CIF file	Formula: - Mn0.4 Pb3.6 Se4 - Comments: Vanyarkho, V.G.; Zlomanov, V.P.; Novoselova, A.V. On the formation of solid solutions in the systems Pb Se - Mn Se and Pb Se - Hg Se Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 1127-1128 Space group: F m -3 m Cell volume: 226.056 Cell parameters: 6.0917; 6.0917; 6.0917; 90; 90; 90;

COD ID: 1539211
CIF file	Formula: - N Nd - Comments: Veyessie, J.J.; Anselin, F. Etude de nitrides de terres rares La N, Nd N et Gd N Colloques Internationaux du Centre National de la Recherche Scientifique 157 (1967) 349-356 Space group: F m -3 m Cell volume: 134.927 Cell parameters: 5.129; 5.129; 5.129; 90; 90; 90;

COD ID: 1539214
CIF file	Formula: - Hg Zr3 - Comments: Vielhaber, E.; Luo, H.L. New A-15 phases Solid State Communications 5 (1967) 221-223 Space group: P m -3 n Cell volume: 171.88 Cell parameters: 5.56; 5.56; 5.56; 90; 90; 90;

COD ID: 1539238
CIF file	Formula: - Ni2 Sc Si2 - Comments: Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I. The system zirconium-nickel-silicon Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 1224-1228 Space group: I 4/m m m Cell volume: 131.465 Cell parameters: 3.72; 3.72; 9.5; 90; 90; 90;

COD ID: 1539240
CIF file	Formula: - Hf Ni2 Si2 - Comments: Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I. The system zirconium-nickel-silicon Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 1224-1228 Space group: I 4/m m m Cell volume: 134.98 Cell parameters: 3.74; 3.74; 9.65; 90; 90; 90;

COD ID: 1539252
CIF file	Formula: - Pb Sn Te2 - Comments: Wagner, John W.; Woolley, J.C. Phase studies of the Pb1-x Snx Te alloys Materials Research Bulletin 2 (1967) 1055-1062 Space group: F m -3 m Cell volume: 261.285 Cell parameters: 6.393; 6.393; 6.393; 90; 90; 90;

COD ID: 1539300
CIF file	Formula: - Mn Pd1.6 Sb1.4 - Comments: Webster, P.J.; Tebble, R.S. The magnetic and chemical ordering of the Heusler alloys Pd2 Mn In, Pd2 Mn Sn and Pd2 Mn Sb Philosophical Magazine, Serie 6 (1901-1925) 16 (1967) 347-361 Space group: F m -3 m Cell volume: 265.104 Cell parameters: 6.424; 6.424; 6.424; 90; 90; 90;

COD ID: 1539315
CIF file	Formula: - Mn3 Si - Comments: Senateur, J.P.; Spinat, P.; Fruchart, R. Etude de carbosiliciures de mangenese Colloques Internationaux du Centre National de la Recherche Scientifique 1967 (1967) 127-134 Space group: F m -3 m Cell volume: 186.659 Cell parameters: 5.715; 5.715; 5.715; 90; 90; 90;

COD ID: 1539404
CIF file	Formula: - Hf N - Comments: Yen, C.M.; Toth, L.E.; Anderson, D.E.; Shy, Y.M.; Rosner, L.G. Superconducting Hc-Jc and Tc measurements in the Nb-Ni-N, Nb-Hf-N, and Nv-V-N ternary systems Journal of Applied Physics 38 (1967) 2268-2271 Space group: F m -3 m Cell volume: 91.856 Cell parameters: 4.512; 4.512; 4.512; 90; 90; 90;

COD ID: 1539407
CIF file	Formula: - N Nb - Comments: Yen, C.M.; Toth, L.E.; Shy, Y.M.; Anderson, D.E.; Rosner, L.G. Superconducting Hc-Jc and Tc measurements in the Nb-Ni-N, Nb-Hf-N, and Nb-V-N ternary systems Journal of Applied Physics 38 (1967) 2268-2271 Space group: F m -3 m Cell volume: 84.143 Cell parameters: 4.382; 4.382; 4.382; 90; 90; 90;

COD ID: 1539475
CIF file	Formula: - Ge Te - Comments: Zhukova, T.B.; Zaslavskii, A.I. Study of the phase transformation and structure of a-Ge Te Soviet Physics, Crystallography (= Kristallografiya) 12 (1967) 28-32 Space group: F m -3 m Cell volume: 217.309 Cell parameters: 6.0121; 6.0121; 6.0121; 90; 90; 90;

COD ID: 1539487

CIF file

Formula: - Se Yb -
Comments: Souleau, C.; Guittard, M. Sur les systemes formes entre le seleniure d'ytterbium divalent Yb Se et les seleniures de terres rares L2 Se3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 730-733
Space group: F m -3 m
Cell volume: 208.739
Cell parameters: 5.932; 5.932; 5.932; 90; 90; 90;

COD ID: 1539510
CIF file	Formula: - Cu Ge O3 - Comments: Voellenkle, H.; Nowotny, H.; Wittmann, A. Zur Kristallstruktur von Cu Ge O3 Monatshefte fuer Chemie (-108,1977) 98 (1967) 1352-1357 Space group: P b m m Cell volume: 119.818 Cell parameters: 4.81; 8.47; 2.941; 90; 90; 90;

COD ID: 1539629
CIF file	Formula: - Cu7 Te4 - Comments: Baranova, R.V. Electron-diffraction determination of the crystal structure of the hexagonal beta I phase in the Cu-Te system Soviet Physics, Crystallography (= Kristallografiya) 12 (1967) 221-227 Space group: P 3 m 1 Cell volume: 428.675 Cell parameters: 8.28; 8.28; 7.22; 90; 90; 120;

COD ID: 1539906
CIF file	Formula: - Bi - Comments: Brugger, R.M.; Bennion, R.B.; Worlton, T.G. The crystal structure of bismuth-II at 26 kbar Physics Letters A 24 (1967) 714-717 Space group: C 1 2/m 1 Cell volume: 126.483 Cell parameters: 6.674; 6.117; 3.304; 90; 110.33; 90;

COD ID: 1539926

CIF file

Formula: - Al1.19 Ca0.16 Fe2.52 H2 K0.11 Mg1.18 Na1.29 O24 Si7.98 -
Comments: Walitzi, E.M.; Borschutzky, J. Sitzung vom 16. Februar 1967. Ueber die Struktur des Natrium-Amphibols aus dem Glasbachgraben bei Schlaining, Burgenland. Anzeiger der Oesterreichischen Akademie der Wissenschaften, Mathematisch-Naturwissenschaftliche Klasse 104 (1967) 89-92
Space group: C 1 2/m 1
Cell volume: 901.221
Cell parameters: 9.68; 17.96; 5.33; 90; 103.45; 90;

COD ID: 1539958
CIF file	Formula: - Cr O4 Sr2 - Comments: Wilhelmi, K.A. The crystal structure of strontium chromate(IV), Sr2 Cr O4 Arkiv foer Kemi 26 (1967) 157-165 Space group: P n a 21 Cell volume: 829.063 Cell parameters: 14.182; 5.788; 10.1; 90; 90; 90;

COD ID: 1540129

CIF file

Formula: - Te Yb -
Comments: Iandelli, A.; Palenzona, A. Comportement structural et magnetique de quelques composes MX du samarium, d'leuropium, du thulium et de l'ytterbium avec le souffre, le selenium et le tellure Colloques Internationaux du Centre National de la Recherche Scientifique 157 (1967) 397-405
Space group: F m -3 m
Cell volume: 257.988
Cell parameters: 6.366; 6.366; 6.366; 90; 90; 90;

COD ID: 1540216
CIF file	Formula: - Cd8 In14 Se27 - Comments: Kawano, S.; Ueda, I. The fundamental structure and the superstructure of Cd In2 Se4 Memoirs of the faculty of science, Kyushu Unuesity, Series B: Physics 3 (1967) 127-134 Space group: P 21 21 21 Cell volume: 5304.44 Cell parameters: 17.44; 17.44; 17.44; 90; 90; 90;

COD ID: 1540810
CIF file	Formula: - C Nb2 - Comments: Yvon, K.; Kieffer, R.; Nowotny, H. Die Kristallstruktur der Subcarbide von Uebergangsmetallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 98 (1967) 34-44 Space group: P m c 21 Cell volume: 167.837 Cell parameters: 10.92; 4.974; 3.09; 90; 90; 90;

COD ID: 1540828
CIF file	Formula: - W2 Zr - Comments: Voroshilov, Yu.V.; Lakh, V.I.; Stadnyk, B.I.; Kuz'ma, Yu.B. The ternary systems Zr-Cr-B and Zr-W-B Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 1390-1392 Space group: F d -3 m :1 Cell volume: 440.711 Cell parameters: 7.61; 7.61; 7.61; 90; 90; 90;

COD ID: 1541085
CIF file	Formula: - Nd2 Te5 - Comments: Pardo, M.P.; Flahaut, J. Les tellurures superieurs des elements des terres rares de formule L2 Te5 et L Te3 Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 3658-3664 Space group: C m c m Cell volume: 857.272 Cell parameters: 4.409; 44.1; 4.409; 90; 90; 90;

COD ID: 1541229
CIF file	Formula: - Sn Sr - Comments: Merlo, F.; Fornasini, M.L. CrB-type equiatomic compounds of europium, ytterbium and alkaline-earth metals with Si, Ge, Sn, Pb Journal of the Less-Common Metals 13 (1967) 603-610 Space group: C m c m Cell volume: 274.002 Cell parameters: 5.064; 12.04; 4.494; 90; 90; 90;

COD ID: 1541535
CIF file	Formula: - Al59 Ca11.74 Ce5.76 H114.56 Na18.24 O441.28 Si133 - Comments: Olson, D.H.; Kokotailo, G.T.; Charnell, J.F. Crystal structure of cerium(III) exchanged faujasite Nature (London) 215 (1967) 270-271 Space group: F d -3 m :2 Cell volume: 14886.9 Cell parameters: 24.6; 24.6; 24.6; 90; 90; 90;

COD ID: 1541616
CIF file	Formula: - Nb3 Sb2 Te5 - Comments: Jensen, P.; Kjekshus, A. The crystal structure of Nb3 Sb2 Te5 Journal of the Less-Common Metals 13 (1967) 357-359 Space group: I m -3 m Cell volume: 945.665 Cell parameters: 9.8155; 9.8155; 9.8155; 90; 90; 90;

COD ID: 1541742
CIF file	Formula: - Ca4 Ce F2.5 Na2 Nb0.5 O15.5 Si4 Ti0.5 - Comments: Simonov, V.I.; Belov, N.V. Characteristics of the crystal structure of rinkite Kristallografiya 12 (1967) 848-853 Space group: P 1 21 1 Cell volume: 762.539 Cell parameters: 18.6; 5.636; 7.421; 90; 101.42; 90;

COD ID: 1542047
CIF file	Formula: - Mg2 O7 P2 - Comments: Lukaszewicz, K. Crystal structure of alpha-Mg2 P2 O7 and the mechanism of the phase transition beta-alpha-Mg2 P2 O7 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 15 (1967) 53-57 Space group: P 1 21/c 1 (2a+c,b,c) Cell volume: 954.058 Cell parameters*: 13.172; 8.29; 9.053; 90; 105.18; 90;

COD ID: 1542062
CIF file	Formula: - Cr2 O7 Sr - Comments: Wilhelmi, K.A. The crystal structure of strontium dichromate, Sr Cr2 O7 Arkiv foer Kemi 26 (1967) 149-156 Space group: P 42/n m c :2 Cell volume: 1187.69 Cell parameters: 11.193; 11.193; 9.48; 90; 90; 90;

COD ID: 1542199
CIF file	Formula: - C2 H6 Cu N4 S2 - Comments: Garaj, J. Verfeinerung der Kristallstruktur des Dirhodanodiamminkupfer(II)- Komplexes Chemicke Zvesti 21 (1967) 865-876 Space group: P n m a Cell volume: 742.285 Cell parameters: 13.94; 6.01; 8.86; 90; 90; 90;

COD ID: 1542252
CIF file	Formula: - Cr3 Cs O8 - Comments: Wilhelmi, K.A. The crystal structure of Cs Cr3 O8 Arkiv foer Kemi 26 (1967) 141-147 Space group: P n m a Cell volume: 725.937 Cell parameters: 15.957; 5.505; 8.264; 90; 90; 90;

COD ID: 1544685
CIF file	Formula: - Ag2 S - Comments: Sadanaga, R.; Sueno, S. X-ray study of the alpha-beta transition of Ag2S Mineralogical Journal 5 (1967) 124-148 Space group: P 1 21/c 1 Cell volume: 227.391 Cell parameters: 4.231; 6.93; 9.526; 90; 125.5; 90;

COD ID: 2002355
CIF file	Formula: - La0.46 O3 Sm1.54 - Comments: Mueller-Buschbaum, Hk Untersuchung der Phasenumwandlung der monoklinen B- in die hexagonale A- Form an Einkristallen der Oxide der Seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 355 (1967) 41-51 Space group: C 1 2/m 1 Cell volume: 459.4 Cell parameters: 14.2; 3.65; 9; 90; 100; 90;

COD ID: 2310011
CIF file	Formula: - K Nb O3 - Comments: Katz, L.; Megaw, H. D. The structure of potassium niobate at room temperature: the solution of a pseudosymmetric structure by Fourier methods Acta Crystallographica 22(5) (1967) 639 Space group: B m m 2 Cell volume: 129.402 Cell parameters: 5.697; 3.971; 5.72; 90; 90; 90;

COD ID: 2310103
CIF file	Formula: - B18 Cs2 O28 - Comments: Ihara, M.; Krogh-Moe, J. The crystal structure of cesium enneaborate, Cs2 O (B2 O3)9 Acta Crystallographica (1,1948-23,1967) 23 (1967) 427-430 Space group: P 41 2 2 Cell volume: 1213.9 Cell parameters: 8.768; 8.768; 15.79; 90; 90; 90;

COD ID: 2310147

CIF file

HKL data

Original IUCr paper

Formula: - C4 H6 N O9 Y -
Comments: McDonald, T. R. R.; Spink, Jenifer M. The crystal structure of a double oxalate of yttrium and ammonium, NH~4~Y(C~2~O~4~)~2~.H~2~O Acta Crystallographica 23(6) (1967) 944-949
Space group: P 1 2/n 1
Cell volume: 441.1
Cell parameters: 9.18; 6.09; 7.89; 90; 90.2; 90;

COD ID: 2310207
CIF file	Formula: - Fe3 Tb - Comments: Gilmore, C.M.; Wang, F.E. Note on the structures of Tb Fe2 and Tb Fe3 Acta Crystallographica (1,1948-23,1967) 23 (1967) 177-179 Space group: R -3 m :H Cell volume: 552.228 Cell parameters: 5.11; 5.11; 24.42; 90; 90; 120;

COD ID: 2310211
CIF file	Formula: - Na2 Tl - Comments: Hansen, D.A.; Smith, J.F. Structure and bonding model for Na2 Tl Acta Crystallographica (1,1948-23,1967) 22 (1967) 836-845 Space group: C 2 2 21 Cell volume: 1446.84 Cell parameters: 13.935; 8.8797; 11.6927; 90; 90; 90;

COD ID: 2310216
CIF file	Formula: - Ho5 Pb3 - Comments: Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967) 22 (1967) 551-555 Space group: P 63/m c m Cell volume: 450.212 Cell parameters: 8.915; 8.915; 6.541; 90; 90; 120;

COD ID: 2310217
CIF file	Formula: - Ho5 Sn3 - Comments: Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967) 22 (1967) 551-555 Space group: P 63/m c m Cell volume: 437.745 Cell parameters: 8.847; 8.847; 6.458; 90; 90; 120;

COD ID: 2310224
CIF file	Formula: - Pu13 Zn58 - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Pu2 Zn9 Acta Crystallographica (1,1948-23,1967) 23 (1967) 70-77 Space group: P 63/m m c Cell volume: 2549.84 Cell parameters: 14.43; 14.43; 14.14; 90; 90; 120;

COD ID: 2310263
CIF file	Formula: - Gd13 Zn58 - Comments: Wang, F.E. The crystal structure of Gd13 Zn58 Acta Crystallographica (1,1948-23,1967) 22 (1967) 579-584 Space group: P 63 m c Cell volume: 2536.26 Cell parameters: 14.352; 14.352; 14.218; 90; 90; 120;

COD ID: 2310297
CIF file	Formula: - Ce5 Mg41 - Comments: Johnson, Q.; Smith, G.S. The crystal structure of Ce5 Mg42 Acta Crystallographica (1,1948-23,1967) 22 (1967) 360-365 Space group: I 4/m Cell volume: 2278.42 Cell parameters: 14.78; 14.78; 10.43; 90; 90; 90;

COD ID: 2310322
CIF file	Formula: - Al0.61 B6.5 - Comments: Will, G. Crystal structure analysis of Al B10 by the convolution molecule method Acta Crystallographica (1,1948-23,1967) 23 (1967) 1071-1079 Space group: C m c m Cell volume: 459.849 Cell parameters: 5.69; 8.881; 9.1; 90; 90; 90;

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