Crystallography Open Database

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Searching year of publication is 1970

Formula: - Cd1.333 O4 Sn1.333 -
Comments: Levy-Clement, C; Morgenstern Badarau, I; Billiet, Y; Michel, A Mise en evidence d'une nouvelle variete structurale de type spinelle lacunaire de l'oxyde mixte Cd Sn O~3~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 1860-1862
Space group: F d -3 m :2
Cell volume: 766.3
Cell parameters: 9.151; 9.151; 9.151; 90; 90; 90;

COD ID: 1001146

CIF file

Formula: - H1.4 O6.7 Pb2 Sn2 -
Comments: Morgenstern Badarau, I; Michel, A Mise en evidence d'une nouvelle phase de type pyrochlore: Pb~2~ Sn~2~ O~6~ (H~2~ O)~x~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 271 (1970) 1313-1316
Space group: F d -3 m :2
Cell volume: 1231.4
Cell parameters: 10.7186; 10.7186; 10.7186; 90; 90; 90;

COD ID: 1001150
CIF file	Formula: - O5 U V - Comments: Chevalier, R; Gasperin, M Structure cristalline de U V O~5~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 18-22 Space group: P b m a Cell volume: 364.2 Cell parameters: 12.31; 7.19; 4.115; 90; 90; 90;

COD ID: 1001722
CIF file	Formula: - La Nb O6 Ti - Comments: Fauquier, D; Gasperin, M Synthese de monocristaux et etude structurale de La Nb Ti O6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 258-259 Space group: P n m a Cell volume: 450.9 Cell parameters: 10.934; 7.572; 5.446; 90; 90; 90;

COD ID: 1001743
CIF file	Formula: - Ca H8 N2 O10 - Comments: Leclaire, A; Monier, J C Structure cristalline du nitrate de calcium tetrahydrate Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 271 (1970) 1555-1557 Space group: P 1 21/c 1 Cell volume: 812.5 Cell parameters: 6.268; 9.116; 14.83; 90; 106.5; 90;

COD ID: 1007072
CIF file	Formula: - Ni3 O8 V2 - Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046 Space group: A c a m Cell volume: 553.8 Cell parameters: 8.24; 11.38; 5.906; 90; 90; 90;

COD ID: 1007073
CIF file	Formula: - Ni3 O8 V2 - Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046 Space group: A c a m Cell volume: 553.8 Cell parameters: 8.24; 11.38; 5.906; 90; 90; 90;

COD ID: 1007074
CIF file	Formula: - Co3 O8 V2 - Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046 Space group: A c a m Cell volume: 575.6 Cell parameters: 8.3; 11.5; 6.03; 90; 90; 90;

COD ID: 1007075
CIF file	Formula: - Co3 O8 V2 - Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046 Space group: A c a m Cell volume: 575.6 Cell parameters: 8.3; 11.5; 6.03; 90; 90; 90;

COD ID: 1008080
CIF file	Formula: - Ge5 Ti6 - Comments: Spinat, P; Fruchart, R Structure des phase binaires V~6~ Si~5~ et Ti~6~ Ge~5~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 23-36 Space group: I b a m Cell volume: 704.1 Cell parameters: 16.915; 7.954; 5.233; 90; 90; 90;

COD ID: 1008106
CIF file	Formula: - C Mn4 Mo Si - Comments: Spinat, P; Fruchart, R; Kabbani, M; Herpin, P Structure de Mn~5~ Si C Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 171-184 Space group: C m c 21 Cell volume: 625.2 Cell parameters: 10.198; 8.035; 7.63; 90; 90; 90;

COD ID: 1008107
CIF file	Formula: - C Mn5 Si - Comments: Spinat, P; Fruchart, R; Kabbani, M; Herpin, P Structure de Mn~5~ Si C Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 171-184 Space group: C m c 21 Cell volume: 625.2 Cell parameters: 10.198; 8.035; 7.63; 90; 90; 90;

COD ID: 1008108
CIF file	Formula: - H8 Mn N2 O12 P4 - Comments: Duc Tran Qui; Tordjman, I; Averbuch, M T; Bassi, G Structure cristalline du polyphosphate de manganese-ammonium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 413-420 Space group: P 1 21/n 1 Cell volume: 1127.5 Cell parameters: 11.297; 12.993; 7.839; 90; 101.5; 90;

COD ID: 1008110
CIF file	Formula: - C Ga Mn3 - Comments: Fruchart, D; Bertaut, E F; Sayetat, F; Nasr Eddine, M; Fruchart, R; Senateur, J P Structure Magnetique de Mn~3~ Ga C Solid State Communications 8 (1970) 91-99 Space group: P m -3 m Cell volume: 59.1 Cell parameters: 3.896; 3.896; 3.896; 90; 90; 90;

COD ID: 1008831
CIF file	Formula: - Nd4 O11 Re2 - Comments: Wilhelmi, K A; Lagervall, E; Muller, O On the crystal structure of Nd4 Re2 O11 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3406-3408 Space group: P 42/n :2 Cell volume: 900 Cell parameters: 12.676; 12.676; 5.601; 90; 90; 90;

COD ID: 1008835
CIF file	Formula: - Al2 B2 Ni4 O10 - Comments: Schwab, A M; Bertaut, E F Structure du boroaluminate B2 O3 Al2 O3 (Ni O)4 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 255-257 Space group: P b a m Cell volume: 335.6 Cell parameters: 9.2; 12.2; 2.99; 90; 90; 90;

COD ID: 1008914
CIF file	Formula: - B7 Mg3 O12.65 S0.85 - Comments: Fouassier, C; Levasseur, A; Joubert, J C; Muller, J; Hagenmueller, P Les systemes B2 O3 - MO - MS boracites M-S (M= Mg, Mn, Fe, Cd) et sodalites M-S (M= Co, Zn) Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 202-208 Space group: F -4 3 c Cell volume: 1770.2 Cell parameters: 12.097; 12.097; 12.097; 90; 90; 90;

COD ID: 1008917
CIF file	Formula: - Si5 V6 - Comments: Spinat, P; Fruchart, R Structure des phases binaires V6 Si5 et Ti6 Ge5 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 23-36 Space group: I b a m Cell volume: 581.8 Cell parameters: 15.966; 7.501; 4.858; 90; 90; 90;

COD ID: 1008939
CIF file	Formula: - Fe Nd O4 Sr - Comments: Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry 2 (1970) 343-346 Space group: I 4/m m m Cell volume: 186.3 Cell parameters: 3.846; 3.846; 12.594; 90; 90; 90;

COD ID: 1008940
CIF file	Formula: - Fe Nd O4 Sr - Comments: Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry 2 (1970) 343-346 Space group: I 4/m m m Cell volume: 186.3 Cell parameters: 3.846; 3.846; 12.594; 90; 90; 90;

COD ID: 1009019
CIF file	Formula: - C3 Cr7 - Comments: Rouault, M A; Herpin, P; Fruchart, M R Etude cristallographique des carbures Cr7 C3 et Mn7 C3 Annales de Chimie (Paris) (Vol=Year) 5 (1970) 461-470 Space group: P m c n Cell volume: 385.2 Cell parameters: 7.01; 12.142; 4.526; 90; 90; 90;

COD ID: 1100087
CIF file	Formula: - H2 Mg O5 S - Comments: Bregeault, J M; Herpin, P; Manoli, J M; Pannetier, G Affinement de la structure de la Kieserite Mg (S O4) (H2 O) Bulletin de la Societe Chimique de France (Vol=Year) 1970 (1970) 4243-4248 Space group: C 1 2/c 1 Cell volume: 355.7 Cell parameters: 6.891; 7.624; 7.645; 90; 117.683; 90;

COD ID: 1509028
CIF file	Formula: - Ag0.7 In0.3 - Comments: Ferguson, R.B.; Wagemann, R.; Campbell, A.N. The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results Canadian Journal of Chemistry 48 (1970) 1703-1715 Space group: P 63/m m c Cell volume: 36.279 Cell parameters: 2.961; 2.961; 4.778; 90; 90; 120;

COD ID: 1509051
CIF file	Formula: - Ag0.86 Sb0.14 - Comments: Cabri, L.J.; Petruk, W.; Harris, D.C.; Clark, L.A.; Stewart, J.M. Allargentum, redefined Canadian Mineralogist 10 (1970) 163-172 Space group: P 63/m m c Cell volume: 35.95 Cell parameters: 2.95; 2.95; 4.77; 90; 90; 120;

COD ID: 1509060
CIF file	Formula: - Ag0.96 Tm0.04 - Comments: McMasters, O.D.; Gschneidner, K.A.jr.; Venteicher, R.F.; Alexander, D.G. Factors influencing the formation of silver-rich solid solutions in the rare earth-silver systems Metallurgical Transactions 1 (1970) 1961-1971 Space group: F m -3 m Cell volume: 69.361 Cell parameters: 4.1087; 4.1087; 4.1087; 90; 90; 90;

COD ID: 1509071
CIF file	Formula: - Ag0.201 Cl Na0.799 - Comments: Urusov, V.S.; Blinov, V.V. Defect characteristics in solid solutions of Na Cl - Ag Cl Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya 12 (1970) 278-282 Space group: F m -3 m Cell volume: 178.644 Cell parameters: 5.632; 5.632; 5.632; 90; 90; 90;

COD ID: 1509176
CIF file	Formula: - Ag Cd Sb - Comments: Kotsyumakha, M.P.; Belotskii, D.P.; Makhova, M.K.; Galichanskii, V.G. The systems Cd Sb - Cu (Ag, Au) and Cd Sb - Ge (Sn, Pb) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1593-1597 Space group: F -4 3 m Cell volume: 251.24 Cell parameters: 6.31; 6.31; 6.31; 90; 90; 90;

COD ID: 1509325
CIF file	Formula: - Ag F4 K - Comments: Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber ung Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198 Space group: I 4/m c m Cell volume: 388.132 Cell parameters: 5.9; 5.9; 11.15; 90; 90; 90;

COD ID: 1509326
CIF file	Formula: - Ag F4 Na - Comments: Homann, R.; Hoppe, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198 Space group: I 4/m c m Cell volume: 324.103 Cell parameters: 5.54; 5.54; 10.56; 90; 90; 90;

COD ID: 1509566
CIF file	Formula: - Ag Yb - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: P n m a Cell volume: 213.771 Cell parameters: 7.59; 4.67; 6.031; 90; 90; 90;

COD ID: 1509725
CIF file	Formula: - Ag2 Tm - Comments: Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics 52 (1970) 6433-6434 Space group: I 4/m m m Cell volume: 121.901 Cell parameters: 3.652; 3.652; 9.14; 90; 90; 90;

COD ID: 1509726
CIF file	Formula: - Ag2 Yb - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: I m m a Cell volume: 275.189 Cell parameters: 4.671; 7.204; 8.178; 90; 90; 90;

COD ID: 1509728
CIF file	Formula: - Ag2 Yb3 - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: P 4/m b m Cell volume: 284.934 Cell parameters: 8.219; 8.219; 4.218; 90; 90; 90;

COD ID: 1509838
CIF file	Formula: - Ag3.64 Sc0.36 - Comments: Venteicher, R.F.; Alexander, D.G.; Gschneidner, K.A.jr.; McMasters, O.D. Factors influencing the formation of silver-rich solid solutions in the rare earth-silver systems Metallurgical Transactions 1 (1970) 1961-1971 Space group: F m -3 m Cell volume: 69.3 Cell parameters: 4.1075; 4.1075; 4.1075; 90; 90; 90;

COD ID: 1509848
CIF file	Formula: - Ag3.78 Lu0.18 - Comments: Alexander, D.G.; McMasters, O.D.; Venteicher, R.F.; Gschneidner, K.A.jr. Factors influencing the formation of silver-rich solid solutions in rare-earth - silver alloy systems Metallurgical Transactions 1 (1970) 1961-1971 Space group: F m -3 m Cell volume: 69.366 Cell parameters: 4.1088; 4.1088; 4.1088; 90; 90; 90;

COD ID: 1509865
CIF file	Formula: - Ag3.96 Sm0.04 - Comments: Venteicher, R.F.; Gschneidner, K.A.jr.; McMasters, O.D.; Alexander, D.G. Factors influencing the formation of silver-rich solid solutions in the rare earth-silver systems Metallurgical Transactions 1 (1970) 1961-1971 Space group: F m -3 m Cell volume: 68.278 Cell parameters: 4.0872; 4.0872; 4.0872; 90; 90; 90;

COD ID: 1509866
CIF file	Formula: - Ag3.96 Tb0.04 - Comments: Gschneidner, K.A.jr.; Alexander, D.G.; McMasters, O.D.; Venteicher, R.F. Factors influencing the formation of silver-rich solid solutions in the rare earth-silver systems Metallurgical Transactions 1 (1970) 1961-1971 Space group: F m -3 m Cell volume: 68.383 Cell parameters: 4.0893; 4.0893; 4.0893; 90; 90; 90;

COD ID: 1509930
CIF file	Formula: - Ag5 Sr - Comments: Heumann, T.; Harmsen, N. Das Teilzustandsbild Silber - 30% Strontium Zeitschrift fuer Metallkunde 61 (1970) 906-908 Space group: P 6/m m m Cell volume: 127.755 Cell parameters: 5.644; 5.644; 4.631; 90; 90; 120;

COD ID: 1509946
CIF file	Formula: - Ag6 Mo10 O33 - Comments: Leverett, P.; Gatehouse, B.M. The crystal structure of Ag6 Mo10 O33 Journal of Solid State Chemistry 1 (1970) 484-496 Space group: P -1 Cell volume: 671.879 Cell parameters: 7.59; 8.31; 11.42; 82.6; 102.9; 106.4;

COD ID: 1510013
CIF file	Formula: - Ag3 In - Comments: Ferguson, R.B.; Campbell, A.N.; Wagemann, R. The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results Canadian Journal of Chemistry 48 (1970) 1703-1715 Space group: P m -3 m Cell volume: 71.164 Cell parameters: 4.144; 4.144; 4.144; 90; 90; 90;

COD ID: 1510043
CIF file	Formula: - Ag3 Yb5 - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: I 4/m c m Cell volume: 938.624 Cell parameters: 7.942; 7.942; 14.881; 90; 90; 90;

COD ID: 1510140
CIF file	Formula: - Au F4 Li - Comments: Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198 Space group: C 1 2/c 1 Cell volume: 293.233 Cell parameters: 11.16; 5.39; 5.41; 90; 115.7; 90;

COD ID: 1510141
CIF file	Formula: - Au F4 Na - Comments: Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198 Space group: I 4/m c m Cell volume: 333.683 Cell parameters: 5.64; 5.64; 10.49; 90; 90; 90;

COD ID: 1510144
CIF file	Formula: - Au F4 Rb - Comments: Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198 Space group: I 4/m c m Cell volume: 452.58 Cell parameters: 6.18; 6.18; 11.85; 90; 90; 90;

COD ID: 1510200
CIF file	Formula: - Au K N4 O12 - Comments: Garner, C.D.; Wallwork, S.C. The crystal structure of anhydrous nitrates and their complexes. Part V. Potassium tetranitratoaurate(III) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 3092-3095 Space group: P 1 21/c 1 Cell volume: 515.979 Cell parameters: 9.21; 7.14; 10.04; 90; 128.6; 90;

COD ID: 1510202
CIF file	Formula: - Au K O2 - Comments: Hoppe, R.; Wasel-Nielen, H.D. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 43-51 Space group: P m m m Cell volume: 63.011 Cell parameters: 3.585; 5.849; 3.005; 90; 90; 90;

COD ID: 1510224
CIF file	Formula: - Au Li3 O3 - Comments: Wasel-Nielen, H.D.; Hoppe, R. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 43-51 Space group: P 42/m n m Cell volume: 296.845 Cell parameters: 9.111; 9.111; 3.576; 90; 90; 90;

COD ID: 1510225
CIF file	Formula: - Au Li5 O4 - Comments: Hoppe, R.; Wasel-Nielen, H.D. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 43-51 Space group: I m m m Cell volume: 102.641 Cell parameters: 3.673; 9.505; 2.94; 90; 90; 90;

COD ID: 1510261
CIF file	Formula: - Au O2 Rb - Comments: Wasel-Nielen, H.D.; Hoppe, R. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 43-51 Space group: C m c m Cell volume: 334.284 Cell parameters: 4.56; 12.3; 5.96; 90; 90; 90;

COD ID: 1510276
CIF file	Formula: - Au Pr2 - Comments: Gschneidner, K.A.jr.; Duwez, P.; Griffin, R.B. Effect of the sixth period elements on the melting and transformation temperatures of praseodymium Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 8 (1970) 7-23 Space group: P n m a Cell volume: 336.13 Cell parameters: 7.21; 5.04; 9.25; 90; 90; 90;

COD ID: 1510312
CIF file	Formula: - Au Ti - Comments: Donkersloot, H.C.; van Vucht, J.H.N. Martensitic transformations in Au-Ti, Pd-Ti and Pt-Ti alloys near the equiatomic composition Journal of the Less-Common Metals 20 (1970) 83-91 Space group: P m -3 m Cell volume: 34.455 Cell parameters: 3.254; 3.254; 3.254; 90; 90; 90;

COD ID: 1510320
CIF file	Formula: - Au Yb - Comments: Palenzona, A.; Iandelli, A. Binary phase diagrams of ytterbium with Cu, Ag and Au Colloques Internationaux du Centre National de la Recherche Scientifique 1 (1970) 159-164 Space group: P m -3 m Cell volume: 46.037 Cell parameters: 3.584; 3.584; 3.584; 90; 90; 90;

COD ID: 1510358
CIF file	Formula: - Au2 Ba - Comments: Bruzzone, G. Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: P 6/m m m Cell volume: 82.324 Cell parameters: 4.804; 4.804; 4.119; 90; 90; 120;

COD ID: 1510368
CIF file	Formula: - Au2 Ca - Comments: Bruzzone, G. Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: I m m a Cell volume: 262.521 Cell parameters: 4.6; 7.085; 8.055; 90; 90; 90;

COD ID: 1510467
CIF file	Formula: - Au2 Sr - Comments: Bruzzone, G. Alcuni composti intermetallici MX2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: I m m a Cell volume: 289.823 Cell parameters: 4.7; 7.489; 8.234; 90; 90; 90;

COD ID: 1510472
CIF file	Formula: - Au2 Tm - Comments: Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics 52 (1970) 6433-6434 Space group: I 4/m m m Cell volume: 118.128 Cell parameters: 3.644; 3.644; 8.896; 90; 90; 90;

COD ID: 1510477
CIF file	Formula: - Au2 Yb - Comments: Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics 52 (1970) 6433-6434 Space group: I 4/m m m Cell volume: 117.239 Cell parameters: 3.633; 3.633; 8.8826; 90; 90; 90;

COD ID: 1510579
CIF file	Formula: - Au6 Hg5 - Comments: Lindahl, T. The crystal structure of Au6 Hg5 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 946-952 Space group: P 63/m c m Cell volume: 429.858 Cell parameters: 6.9937; 6.9937; 10.148; 90; 90; 120;

COD ID: 1510631
CIF file	Formula: - B2 Co3 Zr - Comments: Kuz'ma, Yu.B.; Kripyakevich, P.I.; Voroshilov, Yu.V. Crystal structures of Zr Co3 B2 and Hf Co3 B2 Kristallografiya 15 (1970) 934-938 Space group: R -3 :H Cell volume: 560.421 Cell parameters: 8.418; 8.418; 9.132; 90; 90; 120;

COD ID: 1510682
CIF file	Formula: - B2 Fe - Comments: Protasevich, G.F.; Panich, G.G.; Lyakhovich, L.S.; Voroshnin, L.G. The structure of Fe-B alloys Metal Science and Heat Treatment 1970 (1970) 732-735 Space group: P 6/m m m Cell volume: 24.37 Cell parameters: 3.045; 3.045; 3.035; 90; 90; 120;

COD ID: 1510854
CIF file	Formula: - B2 Y - Comments: Grishina, L.P.; Telyukova, T.M.; Manelis, R.M. Structure and properties of yttrium diboride Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1035-1036 Space group: P 6/m m m Cell volume: 35.949 Cell parameters: 3.29; 3.29; 3.835; 90; 90; 120;

COD ID: 1510925
CIF file	Formula: - B3 La O6 - Comments: Hoffmann, W.; Ysker, J.S. Die Kristallstruktur des La B3 O6 Naturwissenschaften 57 (1970) 129-130 Space group: I 1 2/a 1 Cell volume: 421.126 Cell parameters: 7.956; 8.161; 6.499; 90; 93.63; 90;

COD ID: 1510962
CIF file	Formula: - B309.91 Cr7.55 - Comments: Andersson, S.; Lundstroem, T. The solubility of chromium in beta-rhombohedral boron as determined in Cr B41 by single-crystal diffractometry Journal of Solid State Chemistry 2 (1970) 603-611 Space group: R -3 m :H Cell volume: 2493.96 Cell parameters: 10.9637; 10.9637; 23.9577; 90; 90; 120;

COD ID: 1511269
CIF file	Formula: - B Ni4.6 Si2 - Comments: Rundqvist, S.; Uraz, A.A. A ternary W5 Si3 -type phase in the Ni-Si-B system Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1843-1844 Space group: I 4/m c m Cell volume: 319.654 Cell parameters: 8.632; 8.632; 4.29; 90; 90; 90;

COD ID: 1511411
CIF file	Formula: - B15 Na - Comments: Kasper, J.S.; Naslain, R. The crystal structure of the phi-phase in the boron-sodium system Journal of Solid State Chemistry 1 (1970) 150-151 Space group: I m a m Cell volume: 506.687 Cell parameters: 5.847; 8.415; 10.298; 90; 90; 90;

COD ID: 1511455
CIF file	Formula: - B Be2 F2 K O3 - Comments: Bakakin, V.V.; Solov'eva, L.P. Crystal structure of potassium boratofluoroberyllate, K Be2 (B O3) F2 Kristallografiya 15 (1970) 922-925 Space group: C 1 2 1 Cell volume: 214.692 Cell parameters: 7.718; 4.444; 6.79; 90; 112.8; 90;

COD ID: 1511481
CIF file	Formula: - B4 Mn - Comments: Carlsson, J.O.; Andersson, S. The crystal structure of Mn B4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1791-1799 Space group: C 1 2/m 1 Cell volume: 73.285 Cell parameters: 5.503; 5.367; 2.949; 90; 122.71; 90;

COD ID: 1511723
CIF file	Formula: - B4 Cr Y - Comments: Kuz'ma, Yu.B. Crystal structure of the compound Y Cr B4 and its anlalogs Kristallografiya 15 (1970) 372-374 Space group: P b a m Cell volume: 236.868 Cell parameters: 5.972; 11.46; 3.461; 90; 90; 90;

COD ID: 1511743
CIF file	Formula: - B4 Gd Mn - Comments: Kuz'ma, Yu.B. New ternary compounds with the structure of Y Cr B4 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1970 (1970) 756-758 Space group: P b a m Cell volume: 236.991 Cell parameters: 5.944; 11.51; 3.464; 90; 90; 90;

COD ID: 1522203
CIF file	Formula: - Ga1.15 Mn2.85 - Comments: Kren, E.; Kadar, G. Neutron diffraction study of Mn3 Ga Solid State Communications 8 (1970) 1653-1655 Space group: I 4/m m m Cell volume: 108.351 Cell parameters: 3.901; 3.901; 7.12; 90; 90; 90;

COD ID: 1522298
CIF file	Formula: - Hf0.96 Zr0.04 - Comments: Krug, M.P.; Davis, B.E. The anisotropic thermal expansion of the crystal lattice of hafnium Journal of the Less-Common Metals 22 (1970) 363-366 Space group: P 63/m m c Cell volume: 44.702 Cell parameters: 3.1956; 3.1956; 5.0546; 90; 90; 120;

COD ID: 1522368
CIF file	Formula: - Ni Tb - Comments: Lemaire, R.; Paccard, D. Polymorphisme du compose Ti Nb Journal of the Less-Common Metals 21 (1970) 403-413 Space group: P 1 21/m 1 Cell volume: 483.715 Cell parameters: 21.26; 4.21; 5.45; 90; 97.42; 90;

COD ID: 1522369
CIF file	Formula: - Ni Tb - Comments: Lemaire, R.; Paccard, D. Polymorphisme du compose Ti Nb Journal of the Less-Common Metals 21 (1970) 403-413 Space group: P n m a Cell volume: 485.049 Cell parameters: 21.09; 4.22; 5.45; 90; 90; 90;

COD ID: 1522394
CIF file	Formula: - Pa0.07 Th0.93 - Comments: Lorenz, R.; Toussaint, N.; Scherff, H.L.; Vos, G. Preparation of Th-Pa alloys and determination of the solibility of Pa in Th Journal of Nuclear Materials 37 (1970) 203-208 Space group: F m -3 m Cell volume: 128.673 Cell parameters: 5.0485; 5.0485; 5.0485; 90; 90; 90;

COD ID: 1522401
CIF file	Formula: - Gd0.8 La0.2 - Comments: Lundin, C.E. A study of the samarium-type sructue in binary intra rare earth compounds Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 151-157 Space group: P 63/m m c Cell volume: 67.42 Cell parameters: 3.6534; 3.6534; 5.8326; 90; 90; 120;

COD ID: 1522402
CIF file	Formula: - Gd0.5 La0.5 N - Comments: Lundin, C.E. A study of the samarium-type sructue in binary intra rare earth compounds Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 151-157 Space group: F m -3 m Cell volume: 135.797 Cell parameters: 5.14; 5.14; 5.14; 90; 90; 90;

COD ID: 1522647
CIF file	Formula: - Gd2 Tl - Comments: Palenzona, A.; Franceschi, E. Sur la structure cristaline des composes TR2 Tl Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 135-141 Space group: P 63/m m c Cell volume: 170.018 Cell parameters: 5.399; 5.399; 6.735; 90; 90; 120;

COD ID: 1522744
CIF file	Formula: - Mo Zr - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 37.26 Cell parameters: 3.34; 3.34; 3.34; 90; 90; 90;

COD ID: 1522745
CIF file	Formula: - Mo2 Zr - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: F d -3 m :1 Cell volume: 436.814 Cell parameters: 7.5875; 7.5875; 7.5875; 90; 90; 90;

COD ID: 1522746
CIF file	Formula: - Hf Mo - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 37.595 Cell parameters: 3.35; 3.35; 3.35; 90; 90; 90;

COD ID: 1522747
CIF file	Formula: - Hf Mo2 - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: F d -3 m :1 Cell volume: 429.514 Cell parameters: 7.545; 7.545; 7.545; 90; 90; 90;

COD ID: 1522777
CIF file	Formula: - Ir Ni - Comments: Raub, E.; Roeschel, E. Die Legierungen des Nickels mit Iridium und Rhodium Zeitschrift fuer Metallkunde 61 (1970) 113-115 Space group: F m -3 m Cell volume: 50.859 Cell parameters: 3.705; 3.705; 3.705; 90; 90; 90;

COD ID: 1522825

CIF file

Formula: - Hf Sc -
Comments: Savitskii, E.M.; Terekhova, R.S.; Torchinova, R.S.; Stroganova, V.F.; Kolesnichenko, V.E.; Naumkin, O.P.; Markova, I.E. Etudes des properties physiques et chimiques d'alliages de terres rares Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 47-60
Space group: P 63/m m c
Cell volume: 46.638
Cell parameters: 3.24; 3.24; 5.13; 90; 90; 120;

COD ID: 1522940
CIF file	Formula: - Gd0.5 Nd0.5 - Comments: Speight, J.D. Structure and magnetic properties of rapidly quenched samarium-type alloys Journal of the Less-Common Metals 20 (1970) 251-262 Space group: P 63/m m c Cell volume: 67.935 Cell parameters: 3.66; 3.66; 5.856; 90; 90; 120;

COD ID: 1522955
CIF file	Formula: - Ni0.97 V3.03 - Comments: Stevens, E.R.; Carlson, O.N. V-Ni system Metallurgical Transactions 1 (1970) 1267-1271 Space group: P m -3 n Cell volume: 104.248 Cell parameters: 4.7064; 4.7064; 4.7064; 90; 90; 90;

COD ID: 1522956
CIF file	Formula: - Ni0.15 V0.85 - Comments: Stevens, E.R.; Carlson, O.N. V-Ni system Metallurgical Transactions 1 (1970) 1267-1271 Space group: I m -3 m Cell volume: 26.731 Cell parameters: 2.99; 2.99; 2.99; 90; 90; 90;

COD ID: 1523061
CIF file	Formula: - Mn Pt Sn - Comments: Watanabe, K. On new ferromagnetic intermetallic compounds Pt Mn Sn and Pt Mn Sb Journal of the Physical Society of Japan 28 (1970) 302-307 Space group: F m -3 m Cell volume: 245.667 Cell parameters: 6.263; 6.263; 6.263; 90; 90; 90;

COD ID: 1523311
CIF file	Formula: - Hg2 Sr - Comments: Bruzzone, G. Alcuni composti intermetallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 48 (1970) 235-241 Space group: I m m a Cell volume: 321.741 Cell parameters: 4.934; 7.697; 8.472; 90; 90; 90;

COD ID: 1523312
CIF file	Formula: - Gd3 Zn11 - Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with zinc Journal of the Less-Common Metals 22 (1970) 253-264 Space group: I m m m Cell volume: 510.87 Cell parameters: 4.423; 13.063; 8.842; 90; 90; 90;

COD ID: 1523332
CIF file	Formula: - La2 Ni7 - Comments: Buschow, K.H.J.; van der Goot, A.S. The crystal structure of rare earth-nickel compounds of the type R2 Ni7 Journal of the Less-Common Metals 22 (1970) 419-428 Space group: P 63/m m c Cell volume: 547.471 Cell parameters: 5.058; 5.058; 24.71; 90; 90; 120;

COD ID: 1523374

CIF file

Formula: - O Pr10 S14 -
Comments: Carre, D.; Laruelle, P.; Besancon, P. Structure cristalline de la pretendue variete beta des sulfures de terres rares de composition Pr10 S14 O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 537-539
Space group: I 41/a c d :2
Cell volume: 4571.6
Cell parameters: 15.1; 15.1; 20.05; 90; 90; 90;

COD ID: 1523389
CIF file	Formula: - Pt Sn2 - Comments: Charlton, J.S.; Cordey-Hayes, M.; Harris, I.R. A study of the 119Sn Moessbauer isomer shifts in some platinum-tin and gold-tin alloys Journal of the Less-Common Metals 20 (1970) 105-112 Space group: F m -3 m Cell volume: 266.232 Cell parameters: 6.4331; 6.4331; 6.4331; 90; 90; 90;

COD ID: 1523460
CIF file	Formula: - Fe2 Sn - Comments: Djega-Mariadassou, C.; Trumpy, G.; Both, E. Etude de la phase Fe5 Sn3 et de quelques solutions solides Annales de Chimie (Paris) 1970 (1970) 505-516 Space group: P 63/m m c Cell volume: 80.689 Cell parameters: 4.224; 4.224; 5.222; 90; 90; 120;

COD ID: 1523469
CIF file	Formula: - Pd Ti - Comments: Donkersloot, H.C.; van Vucht, J.H.N. Martensitic transformations in gold-titanium, palladium- titanium and platinum-titanium alloys near the equiatomic composition Journal of the Less-Common Metals 20 (1970) 83-91 Space group: P m -3 m Cell volume: 32.157 Cell parameters: 3.18; 3.18; 3.18; 90; 90; 90;

COD ID: 1523470
CIF file	Formula: - Pt Ti - Comments: Donkersloot, H.C.; van Vucht, J.H.N. Martensitic transformations in gold-titanium, palladium- titanium and platinum-titanium alloys near the equiatomic composition Journal of the Less-Common Metals 20 (1970) 83-91 Space group: P m -3 m Cell volume: 32.523 Cell parameters: 3.192; 3.192; 3.192; 90; 90; 90;

COD ID: 1523596
CIF file	Formula: - Mn0.52 Zn0.48 - Comments: Farrar, R.A.; King, H.W. Axial ratios and solubility limits of hcp eta and epsilon phases in the systems Cd-Mn and Zn-Mn Metallography 3 (1970) 61-70 Space group: P 63/m m c Cell volume: 28.837 Cell parameters: 2.7339; 2.7339; 4.455; 90; 90; 120;

COD ID: 1523635
CIF file	Formula: - Ga Mg2 - Comments: Frank, K.; Schubert, K. Kristallstrukturen von Mg2 Ga und Mg2 Tl Journal of the Less-Common Metals 20 (1970) 215-221 Space group: P -6 2 c Cell volume: 362.627 Cell parameters: 7.794; 7.794; 6.893; 90; 90; 120;

COD ID: 1523657
CIF file	Formula: - Re0.253 W0.747 - Comments: Garfinkle, M. Effect of rhenium alloying on lattice dilation of the group VI-A refractory metals Metallurgical Transactions 1 (1970) 1062-1063 Space group: I m -3 m Cell volume: 31.048 Cell parameters: 3.143; 3.143; 3.143; 90; 90; 90;

COD ID: 1523703
CIF file	Formula: - Nb0.06 Tc0.94 - Comments: Giorgi, A.L.; Szklarz, E.G. Superconductivity in the niobium-technetium system Journal of the Less-Common Metals 20 (1970) 173-175 Space group: P 63/m m c Cell volume: 29.175 Cell parameters: 2.757; 2.757; 4.432; 90; 90; 120;

COD ID: 1523704
CIF file	Formula: - Nb0.69 Tc0.31 - Comments: Giorgi, A.L.; Szklarz, E.G. Superconductivity in the niobium-technetium system Journal of the Less-Common Metals 20 (1970) 173-175 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1523757
CIF file	Formula: - Ni0.95 Se - Comments: Gronvold, F. Heat capacities and thermodynamic properties of the Ni1-x Se phase from 298-1050 K Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1036-1050 Space group: P 63/m m c Cell volume: 61.759 Cell parameters: 3.652; 3.652; 5.347; 90; 90; 120;

COD ID: 1523769
CIF file	Formula: - Hf Ta V4 - Comments: Guzei, L.S.; Sokolovskaya, E.M.; Kuznetsova, S.M.; Sokolova, E.M.; Ronami, G.N. Phase equilibria in the V-Ta-Hf system Vestnik Moskovskogo Universiteta, Khimiya 11 (1970) 696-699 Space group: F d -3 m :1 Cell volume: 392.223 Cell parameters: 7.32; 7.32; 7.32; 90; 90; 90;

COD ID: 1523796
CIF file	Formula: - Pb3 Yb - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 114.72 Cell parameters: 4.859; 4.859; 4.859; 90; 90; 90;

COD ID: 1523797
CIF file	Formula: - Ga3 Lu - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 73.613 Cell parameters: 4.191; 4.191; 4.191; 90; 90; 90;

COD ID: 1523798
CIF file	Formula: - La Pb1.5 Sn1.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 113.169 Cell parameters: 4.837; 4.837; 4.837; 90; 90; 90;

COD ID: 1523799
CIF file	Formula: - La0.5 Pb3 Th0.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 116.071 Cell parameters: 4.878; 4.878; 4.878; 90; 90; 90;

COD ID: 1523800
CIF file	Formula: - La Pb1.5 Tl1.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 113.732 Cell parameters: 4.845; 4.845; 4.845; 90; 90; 90;

COD ID: 1523801
CIF file	Formula: - La0.5 Sn3 Th0.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 106.362 Cell parameters: 4.738; 4.738; 4.738; 90; 90; 90;

COD ID: 1523802
CIF file	Formula: - La Sn1.5 Tl1.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical on number of valency electrons in Cu3Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 109.558 Cell parameters: 4.785; 4.785; 4.785; 90; 90; 90;

COD ID: 1523810
CIF file	Formula: - Hg In - Comments: Heller, M.W.; Musgrave, L.E. X-ray study of the merury-indium alloy system Journal of the Less-Common Metals 20 (1970) 77-82 Space group: R -3 m :H Cell volume: 144.722 Cell parameters: 3.576; 3.576; 13.068; 90; 90; 120;

COD ID: 1523903
CIF file	Formula: - Mg0.1 Mn0.9 Se - Comments: Jacobson, A.J.; Fender, B.E.F. Covalency parameters in Mn Se and Mn Se2 Journal of Chemical Physics 52 (1970) 4563-4566 Space group: F -4 3 m Cell volume: 163.076 Cell parameters: 5.4634; 5.4634; 5.4634; 90; 90; 90;

COD ID: 1523921
CIF file	Formula: - Nb Rh Sn - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structures Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 230.572 Cell parameters: 6.132; 6.132; 6.132; 90; 90; 90;

COD ID: 1523922
CIF file	Formula: - Ni Sn Ti - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 209.69 Cell parameters: 5.941; 5.941; 5.941; 90; 90; 90;

COD ID: 1523923
CIF file	Formula: - Ni Sn Zr - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structures Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 228.435 Cell parameters: 6.113; 6.113; 6.113; 90; 90; 90;

COD ID: 1523924
CIF file	Formula: - Pd Sn Zr - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 252.556 Cell parameters: 6.321; 6.321; 6.321; 90; 90; 90;

COD ID: 1523927
CIF file	Formula: - Pt3 Zn10 - Comments: Johansson, A.; Westman, S. Determination of the structure of cubic gamma-Pt,Zn: a phase of gamma brass type with an 1.8 nm superstructure Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3471-3479 Space group: F -4 3 m Cell volume: 5942.33 Cell parameters: 18.1128; 18.1128; 18.1128; 90; 90; 90;

COD ID: 1523987
CIF file	Formula: - Co3 Ti - Comments: Aoki, Y. Magnetic properties of the intermetallic compound with the Cu3 Au-type structure in the Co-Ti alloy system Journal of the Physical Society of Japan 28 (1970) 1451-1456 Space group: P m -3 m Cell volume: 47.202 Cell parameters: 3.614; 3.614; 3.614; 90; 90; 90;

COD ID: 1524139
CIF file	Formula: - Cu6 Sm - Comments: Buschow, K.H.J.; van der Goot, A.S. The crystal structure of some copper compounds of the type R Cu6 Journal of the Less-Common Metals 20 (1970) 309-313 Space group: P n m a Cell volume: 407.729 Cell parameters: 8.06; 5.034; 10.049; 90; 90; 90;

COD ID: 1524171
CIF file	Formula: - Cu Er - Comments: Buschow, K.H.J. The erbium-copper system Philips Research Reports 25 (1970) 227-230 Space group: P m -3 m Cell volume: 40.318 Cell parameters: 3.429; 3.429; 3.429; 90; 90; 90;

COD ID: 1524329
CIF file	Formula: - Cr V Zr - Comments: Eremenko, V.N.; Prima, S.B.; Tret'yachenko, L.A.; Khoruzhaya, V.G. Phase diagram of the V - Zr - Cr system at 1150 deg. C Izvestiya Akademii Nauk SSSR, Metally 1970 (1970) 168-170 Space group: F d -3 m :1 Cell volume: 393.833 Cell parameters: 7.33; 7.33; 7.33; 90; 90; 90;

COD ID: 1524341
CIF file	Formula: - Cd0.995 Mn0.005 - Comments: Farrar, R.A.; King, H.W. Axial ratios and solubility limits of H.C.P. eta and epsilon phases in th systems Cd-Mn and Zn-Mn Metallography 3 (1970) 61-70 Space group: P 63/m m c Cell volume: 43.233 Cell parameters: 2.9803; 2.9803; 5.6204; 90; 90; 120;

COD ID: 1524379
CIF file	Formula: - Eu5 Pb3 - Comments: Franceschi, E. On the crystal structure of Eu5 Pb3 Journal of the Less-Common Metals 22 (1970) 249-252 Space group: I 4/m c m Cell volume: 1080.1 Cell parameters: 13.184; 13.184; 6.214; 90; 90; 90;

COD ID: 1524383
CIF file	Formula: - Cu2 Fe Se4 Sn - Comments: Franz, E.D. Roentgenograpahische und thermische Untersuchungen im System Ce - Fe - Se Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1970 (1970) 147-157 Space group: F -4 3 m Cell volume: 183.735 Cell parameters: 5.685; 5.685; 5.685; 90; 90; 90;

COD ID: 1524390
CIF file	Formula: - Cu0.85 O5 V2 - Comments: Galy, J.; Lavaud, D.; Casalot, A.; Hagenmuller, P. Bronzes oxygenes de vanadium de formule Cux V2 O5: Structure cristalline des phases Cux V2 O5 -beta et Cux V2 O5 - epsilon Journal of Solid State Chemistry 2 (1970) 531-543 Space group: C 1 m 1 Cell volume: 358.329 Cell parameters: 11.78; 3.691; 8.876; 90; 111.8; 90;

COD ID: 1524421
CIF file	Formula: - Fe5.661 Gd0.666 - Comments: Givord, F.; Lemaire, R. Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5 Journal of the Less-Common Metals 21 (1970) 463-568 Space group: P 6/m m m Cell volume: 86.914 Cell parameters: 4.907; 4.907; 4.168; 90; 90; 120;

COD ID: 1524422
CIF file	Formula: - Fe17 Gd2 - Comments: Givord, F.; Lemaire, R. Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5 Journal of the Less-Common Metals 21 (1970) 463-568 Space group: P 63/m m c Cell volume: 521.658 Cell parameters: 8.496; 8.496; 8.345; 90; 90; 120;

COD ID: 1524423
CIF file	Formula: - Fe17 Gd2 - Comments: Givord, F.; Lemaire, R. Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5 Journal of the Less-Common Metals 21 (1970) 463-568 Space group: R -3 m :H Cell volume: 784.96 Cell parameters: 8.54; 8.54; 12.428; 90; 90; 120;

COD ID: 1524500
CIF file	Formula: - Co0.8 Ni0.2 Zr - Comments: Harris, I. R.; Hossain, D.; Barraclough, K. G. The constitution of the binary equiatomic alloys of Zr with Fe, Co and Ni Scripta Metallurgica 4(4) (1970) 305-308 Space group: I m -3 m Cell volume: 32.691 Cell parameters: 3.1975; 3.1975; 3.1975; 90; 90; 90;

COD ID: 1524501
CIF file	Formula: - Co Zr - Comments: Harris, I. R.; Hossain, D.; Barraclough, K. G. The constitution of the binary equiatomic alloys of Zr with Fe, Co and Ni Scripta Metallurgica 4(4) (1970) 305-308 Space group: I m -3 m Cell volume: 32.654 Cell parameters: 3.1963; 3.1963; 3.1963; 90; 90; 90;

COD ID: 1524572
CIF file	Formula: - Cu5 Yb - Comments: Iandelli, A.; Palenzona, A. Binary phase diagrams of ytterbium with Cu, Ag and Au Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 159-164 Space group: P 6/m m m Cell volume: 88.979 Cell parameters: 4.995; 4.995; 4.118; 90; 90; 120;

COD ID: 1524613
CIF file	Formula: - Co Nb Sn - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3192 Space group: F -4 3 m Cell volume: 210.326 Cell parameters: 5.947; 5.947; 5.947; 90; 90; 90;

COD ID: 1524614
CIF file	Formula: - Co2 Sn Ti - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3162 Space group: F m -3 m Cell volume: 222.545 Cell parameters: 6.06; 6.06; 6.06; 90; 90; 90;

COD ID: 1524615
CIF file	Formula: - Co2 Sn Zr - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3162 Space group: F m -3 m Cell volume: 242.154 Cell parameters: 6.233; 6.233; 6.233; 90; 90; 90;

COD ID: 1524673
CIF file	Formula: - Cu3.2 Pt1.6 Zn5.2 - Comments: Khan, Y.; Murty, B.V.R.; Schubert, K. Ueber die Struktur der Mischung Pt - Cu - Zn Journal of the Less-Common Metals 21 (1970) 293-303 Space group: P 4/m m m Cell volume: 547.197 Cell parameters: 3.77; 3.77; 38.5; 90; 90; 90;

COD ID: 1524674
CIF file	Formula: - Cd Pt2 Zn - Comments: Khan, Y.; Schubert, K. Ueber einige Strukturen im System Pt-Zn-Cd. Journal of the Less-Common Metals 20 (1970) 266-268 Space group: P 4/m m m Cell volume: 60.888 Cell parameters: 2.9; 2.9; 7.24; 90; 90; 90;

COD ID: 1524675
CIF file	Formula: - Cd0.6 Pt3 Zn4.4 - Comments: Khan, Y.; Schubert, K. Ueber einige Strukturen im System Pt-Zn-Cd. Journal of the Less-Common Metals 20 (1970) 266-268 Space group: P -6 2 m Cell volume: 120.178 Cell parameters: 7.05; 7.05; 2.792; 90; 90; 120;

COD ID: 1524752
CIF file	Formula: - Co Zr3 - Comments: Kripyakevich, P.I.; Burnashova, V.V.; Markiv, V.Ya. The crystal structure of the compound Zr3 Co Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1970 (1970) 551-553 Space group: C m c m Cell volume: 317.249 Cell parameters: 3.27; 10.84; 8.95; 90; 90; 90;

COD ID: 1524814
CIF file	Formula: - Cd5 Ni - Comments: Ljung, H.; Westman, S. X-ray determination of the structure of the primitive cubic gamma Ni, Cd phase Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 611-617 Space group: P -4 3 m Cell volume: 937.681 Cell parameters: 9.7878; 9.7878; 9.7878; 90; 90; 90;

COD ID: 1524833
CIF file	Formula: - Fe Ni3 - Comments: Lutts, A.; Gielen, P.M. The order-disorder transformation in Fe Ni3 Physica Status Solidi 41 (1970) 81-84 Space group: F m -3 m Cell volume: 44.951 Cell parameters: 3.5556; 3.5556; 3.5556; 90; 90; 90;

COD ID: 1524888
CIF file	Formula: - Dy0.33 Ho0.33 Y0.34 - Comments: Markova, I.A.; Terekhova, V.F.; Savitskii, E.M. Alloys of yttrium with dysprosium and holmium Izvestiya Akademii Nauk SSSR, Metally 1970 (1970) 106-108 Space group: P 63/m m c Cell volume: 63.358 Cell parameters: 3.6; 3.6; 5.645; 90; 90; 120;

COD ID: 1524962
CIF file	Formula: - Eu Mg5 - Comments: Muehlpfordt, W. Zur Kenntnis des Systems Mg-Eu. IV. Die Kristallstruktur von Mg5 Eu Zeitschrift fuer Anorganische und Allgemeine Chemie 374 (1970) 174-185 Space group: P 63/m m c Cell volume: 1010.4 Cell parameters: 10.412; 10.412; 10.762; 90; 90; 120;

COD ID: 1524976
CIF file	Formula: - Cu2 In Mn - Comments: Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S. Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co2 Mn Sb Physica Status Solidi, Sectio A: Applied Research 3 (1970) 959-964 Space group: F -4 3 m Cell volume: 236.832 Cell parameters: 6.187; 6.187; 6.187; 90; 90; 90;

COD ID: 1525025
CIF file	Formula: - Cu3 Pd - Comments: Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3 Pd (alpha'') Journal of the Physical Society of Japan 28 (1970) 1005-1014 Space group: P 4 m m Cell volume: 353.118 Cell parameters: 3.71; 3.71; 25.655; 90; 90; 90;

COD ID: 1525040
CIF file	Formula: - C H16 Cl2 Co N6 O8.5 - Comments: Ozbirn, W.; Jacobson, R.A. The crystal and molecular structure of the perchlorate and chloride of (N H3)5 (C N Co2)(+) Inorganica Chimica Acta 4 (1970) 377-382 Space group: C m c m Cell volume: 1307.65 Cell parameters: 8.164; 20.737; 7.724; 90; 90; 90;

COD ID: 1525127
CIF file	Formula: - Co2 Sn - Comments: Rajeswari, H.; Manohar, H. Crystal symmetry and cell parameters of the ordered phase of Co3 Sn2 Indian Journal for Pure and Applied Physics 8 (1970) 363-364 Space group: P 63/m m c Cell volume: 75.741 Cell parameters: 4.109; 4.109; 5.18; 90; 90; 120;

COD ID: 1525143
CIF file	Formula: - Hf2 Mo0 - Comments: Rapp, O. Superconductivity and lattice parameters in the zirconium-molybdenum, zirconium-tungsten, hafnium-molybdenum and hafnium-tungsten alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 36.76 Cell parameters: 3.325; 3.325; 3.325; 90; 90; 90;

COD ID: 1525163
CIF file	Formula: - Fe23 Ho6 - Comments: Roe, G.J.; O'Keefe, T.J.; Moreaux, J.M.; James, W.J.; Michel, C. Magnetic properties of Ho6 Fe23 and Ho Fe2 compounds Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 251-258 Space group: F m -3 m Cell volume: 1741.86 Cell parameters: 12.032; 12.032; 12.032; 90; 90; 90;

COD ID: 1525242
CIF file	Formula: - O3 Pb Rb2 - Comments: Seeger, K.; Hoppe, R. Die Kristallstruktur von Rb2 Pb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 255-263 Space group: P m c n Cell volume: 483.734 Cell parameters: 10.8; 7.49; 5.98; 90; 90; 90;

COD ID: 1525352
CIF file	Formula: - Co Gd3 - Comments: Strydom, O.A.W.; Alberts, L. The structure of Gd3 Co Journal of the Less-Common Metals 22 (1970) 511-515 Space group: P n m a Cell volume: 425.064 Cell parameters: 7.05; 9.54; 6.32; 90; 90; 90;

COD ID: 1525360
CIF file	Formula: - Cr2 Ti - Comments: Svechnikov, V.N.; Teslyuk, M.Yu.; Kocherzhinskii, Yu.A.; Pet'kov, V.V.; Dabizha, E.V. Three modifications of Ti Cr2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1970 (1970) 837-841 Space group: P 63/m m c Cell volume: 337.263 Cell parameters: 4.932; 4.932; 16.01; 90; 90; 120;

COD ID: 1525361
CIF file	Formula: - Cr2 Ti - Comments: Svechnikov, V.N.; Teslyuk, M.Yu.; Kocherzhinskii, Yu.A.; Pet'kov, V.V.; Dabizha, E.V. Three modifications of Ti Cr2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1970 (1970) 837-841 Space group: P 63/m m c Cell volume: 168.631 Cell parameters: 4.932; 4.932; 8.005; 90; 90; 120;

COD ID: 1525422
CIF file	Formula: - C6 K2 Mn N6 - Comments: Vannerberg, N.G. The OD-structure of K3 Mn (C N)6 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 2335-2348 Space group: P n c m Cell volume: 599.243 Cell parameters: 13.529; 10.501; 4.218; 90; 90; 90;

COD ID: 1525614
CIF file	Formula: - Al13 Cl H18 O38 Si5 - Comments: Bartl, H. Untersuchung der Wasserstoffbindungen in Zunyit, Al12 (O H, F)18 (Al O4) (Si5 O16) Cl, durch Neutronenbeugung Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1970 (1970) 552-557 Space group: F -4 3 m Cell volume: 2668.27 Cell parameters: 13.87; 13.87; 13.87; 90; 90; 90;

COD ID: 1526206

CIF file

Formula: - Al Ca Nd O4 -
Comments: Oudalov, J.P.; Daoudi, A.; Joubert, J.C.; le Flem, G.; Hagenmuller, P. Sur une nouvelle serie d'aluminates doubles de calcium et d'elements lanthanidiques de structure K2 Ni F4 Bulletin de la Societe Chimique de France (Vol=Year) 1970 (1970) 3408-3410
Space group: I 4/m m m
Cell volume: 165.256
Cell parameters: 3.688; 3.688; 12.15; 90; 90; 90;

COD ID: 1527071
CIF file	Formula: - Sn V3 - Comments: Alekseevskii, N.E.; Kornilov, I.I.; Mateeva, N.M. Phase equilibria and superconductivity in the V3 Al- V3 Sn system Doklady Akademii Nauk SSSR 195 (1970) 417-420 Space group: P m -3 n Cell volume: 123.134 Cell parameters: 4.975; 4.975; 4.975; 90; 90; 90;

COD ID: 1527084
CIF file	Formula: - Cr2 Te3 - Comments: Andresen, A.F. The magnetic structure of Cr2 Te3, Cr3 Te4, and Cr5 Te6 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3495-3509 Space group: P -3 1 c Cell volume: 485.456 Cell parameters: 6.814; 6.814; 12.073; 90; 90; 120;

COD ID: 1527085
CIF file	Formula: - Cr6.665 Te7.998 - Comments: Andresen, A.F. The magnetic structure of Cr2 Te3, Cr3 Te4 and Cr5 Te6 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3495-3509 Space group: I 1 2/m 1 Cell volume: 332.656 Cell parameters: 6.857; 3.954; 12.272; 90; 91.17; 90;

COD ID: 1527086
CIF file	Formula: - Fe3 Se4 - Comments: Andresen, A.F.; van Laar, R. The magnetic structure of Fe3 Se4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 2435-2439 Space group: I 1 2/m 1 Cell volume: 247.862 Cell parameters: 6.208; 3.541; 11.281; 90; 91.807; 90;

COD ID: 1527096
CIF file	Formula: - Gd Na O4 Si - Comments: Avetisyan, E.I.; Chichagov, A.V.; Belov, N.V. Crystal structure of sodium gadolinium orthosilicate Kristallografiya 15 (1970) 1066-1067 Space group: I 4/m Cell volume: 731.74 Cell parameters: 11.63; 11.63; 5.41; 90; 90; 90;

COD ID: 1527107
CIF file	Formula: - Eu3 Li O4 - Comments: Baernighausen, H. Die Kristallstruktur von Li Eu3 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 374 (1970) 201-224 Space group: P b n m Cell volume: 464.24 Cell parameters: 11.565; 11.535; 3.48; 90; 90; 90;

COD ID: 1527108
CIF file	Formula: - Cl Co H17 N5 O4 S2 - Comments: Baggio, S. Crystal and molecular structure of thiosulfatopentaamminecobalt(III) chloride monohydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2384-2387 Space group: P n m a Cell volume: 1075.99 Cell parameters: 13.12; 7.97; 10.29; 90; 90; 90;

COD ID: 1527115
CIF file	Formula: - Br6 Cr4 H46 N12 O8 - Comments: Bang, E.; Narasimha, T. The crystal structure of di-mue-hydroxotetrakis-mue-hydroxobis(tetraminechromium III))bis(diamminechromium(III))bromide dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 275-284 Space group: P b c a Cell volume: 3146.07 Cell parameters: 22.581; 13.931; 10.001; 90; 90; 90;

COD ID: 1527172
CIF file	Formula: - O9 Pr2 W2 - Comments: Borisov, S.V.; Klevtsova, R.F. The crystal structure of Pr2 W2 O9 Kristallografiya 15 (1970) 38-42 Space group: P 1 21/c 1 Cell volume: 673.446 Cell parameters: 7.7; 9.84; 9.27; 90; 106.5; 90;

COD ID: 1527204
CIF file	Formula: - Ba O4 W - Comments: Bylichkina, T.I.; Soleva, L.I.; Porai-Koshits, M.A.; Pobedimskaya, E.A.; Belov, N.V. Crystal structures of Ba-molybdate and Ba-tungstate Kristallografiya 15 (1970) 165-167 Space group: I 41/a :2 Cell volume: 400.865 Cell parameters: 5.614; 5.614; 12.719; 90; 90; 90;

COD ID: 1527205
CIF file	Formula: - Ba Mo O4 - Comments: Bylichkina, T.I.; Soleva, L.I.; Pobedimskaya, E.A.; Porai-Koshits, M.A.; Belov, N.V. Crystal structures of Ba-molybdate and Ba-tungstate Kristallografiya 15 (1970) 165-167 Space group: I 41/a :2 Cell volume: 404.912 Cell parameters: 5.62; 5.62; 12.82; 90; 90; 90;

COD ID: 1527249
CIF file	Formula: - K O2 Pr - Comments: Clos, R.; Fouassier, C.; Devalette, M.; Hagenmuller, P. Sur deux nouveaux oxydes doubles K Ce O2 et K Pr O2 a structure Na Fe O2 alpha. Les solutions solides K1+x/3 Pr(III)1-x Pr(IV)2x/3 O2 Materials Research Bulletin 5 (1970) 179-184 Space group: R -3 m :H Cell volume: 213.999 Cell parameters: 3.64; 3.64; 18.65; 90; 90; 120;

COD ID: 1527283
CIF file	Formula: - Cr2 H4 Li2 O9 - Comments: Datt, I.D.; Rannev, N.V.; Balicheva, T.G.; Ozerov, R.P. Crystal structure of lithium bichromate dihydrate Li2 Cr2 O7 (H2 O)2 Kristallografiya 15 (1970) 949-952 Space group: C 1 2/c 1 Cell volume: 764.674 Cell parameters: 13.3; 7.51; 7.67; 90; 93.5; 90;

COD ID: 1527305
CIF file	Formula: - Cl4 S W - Comments: Drew, M.G.B.; Mandyczewsky, R. Crystal and molecular structures of tungsten(VI) sulfide tetrachloride and tungsten(VI) sulfide tetrabromide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2815-2818 Space group: P -1 Cell volume: 315.256 Cell parameters: 8.278; 6.092; 6.923; 85.96; 104.3; 111.24;

COD ID: 1527306
CIF file	Formula: - Br4 S W - Comments: Drew, M.G.B.; Mandyczewsky, R. Crystal and molecular structures of tungsten(VI) sulfide tetrachloride and tungsten(VI) sulfide tetrabromide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2815-2818 Space group: P 1 21/c 1 Cell volume: 700.924 Cell parameters: 9.642; 6.024; 12.776; 90; 109.17; 90;

COD ID: 1527307
CIF file	Formula: - Cl3 Mo O - Comments: Drew, M.G.B.; Tomkins, I.B. Crystal and molecular structure of molybdenum(V) oxide trichloride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 22-25 Space group: P 1 21/c 1 Cell volume: 459.999 Cell parameters: 5.732; 13.34; 6.029; 90; 93.79; 90;

COD ID: 1527327
CIF file	Formula: - F3 Sb - Comments: Edwards, A.J. Fluoride crystal structures. Part XIV. Antimony trifluoride: A redetermination Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2751-2753 Space group: C 2 c m Cell volume: 268.09 Cell parameters: 4.95; 7.46; 7.26; 90; 90; 90;

COD ID: 1527328
CIF file	Formula: - F4 O Tc - Comments: Edwards, A.J.; Jones, G.R.; Sills, R.J.C. Fluride crystal structures. Part XII. Trimeric technetium oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2521-2523 Space group: P 63/m Cell volume: 555.573 Cell parameters: 9; 9; 7.92; 90; 90; 120;

COD ID: 1527336
CIF file	Formula: - C5 Cl6 O5 Ru2 Sn - Comments: Elder, M.; Hall, D. Crystal and molecular structure of tri-mue-chloropentacarbonyltrichlorostannyl diruthenium Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 245-248 Space group: P 1 21/n 1 Cell volume: 1694.38 Cell parameters: 10.414; 11.164; 14.674; 90; 96.7; 90;

COD ID: 1527348
CIF file	Formula: - Cl2 Cu H4 O2 - Comments: Engberg, A. An X-Ray refinement of the crystal structure of copper(II) chloride dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3510-3526 Space group: P m n a Cell volume: 226.311 Cell parameters: 8.104; 3.757; 7.433; 90; 90; 90;

COD ID: 1527349
CIF file	Formula: - Pd Si - Comments: Engstroem, I. Note on the crystal structures of Ru5 Si3 and Pd Si Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1466-1468 Space group: P n m a Cell volume: 117.208 Cell parameters: 5.6173; 3.3909; 6.1534; 90; 90; 90;

COD ID: 1527363
CIF file	Formula: - H30 Mg7 Na12 O67 S13 - Comments: Fang, J.H.; Robinson, P.D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of Loeweite American Mineralogist 55 (1970) 378-386 Space group: R -3 :R Cell volume: 1375.67 Cell parameters: 11.769; 11.769; 11.769; 106.5; 106.5; 106.5;

COD ID: 1527379
CIF file	Formula: - H12 Ni O10 Se - Comments: Fuess, H. Die Kristallstruktur von Nickelselenat-hexahydrat Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 204-212 Space group: P 41 21 2 Cell volume: 883.31 Cell parameters: 6.926; 6.926; 18.414; 90; 90; 90;

COD ID: 1527399
CIF file	Formula: - K2 O3 Zr - Comments: Gatehouse, B.M.; Lloyd, D.J. The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4 Journal of Solid State Chemistry 2 (1970) 410-415 Space group: P n m a Cell volume: 436.889 Cell parameters: 5.93; 10.48; 7.03; 90; 90; 90;

COD ID: 1527400
CIF file	Formula: - K2 O3 Sn - Comments: Gatehouse, B.M.; Lloyd, D.J. The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4 Journal of Solid State Chemistry 2 (1970) 410-415 Space group: P n m a Cell volume: 423.77 Cell parameters: 5.74; 10.34; 7.14; 90; 90; 90;

COD ID: 1527465
CIF file	Formula: - Ta V2 - Comments: Guzei, L.S.; Sokolovskaya, E.M.; Kuznetsova, S.M.; Vysotskaya, G.V.; Sokolova, I.G.; Ronami, G.N. Phase equilibria in the V-Ta-Hf system Vestnik Moskovskogo Universiteta, Khimiya 11 (1970) 696-699 Space group: F d -3 m :1 Cell volume: 367.062 Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;

COD ID: 1527490
CIF file	Formula: - Sn3 Th - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperatures on number o valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 104.754 Cell parameters: 4.714; 4.714; 4.714; 90; 90; 90;

COD ID: 1527496
CIF file	Formula: - Bi F6 Li - Comments: Hebecker, C. Ueber Alkalihexafluorobismutate(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 376 (1970) 236-243 Space group: R -3 :H Cell volume: 325.219 Cell parameters: 5.181; 5.181; 13.99; 90; 90; 120;

COD ID: 1527497
CIF file	Formula: - Bi F6 Na - Comments: Hebecker, C. Ueber Alkalihexafluorobismutate(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 376 (1970) 236-243 Space group: R -3 :H Cell volume: 392.543 Cell parameters: 5.468; 5.468; 15.16; 90; 90; 120;

COD ID: 1527498
CIF file	Formula: - Bi F6 Rb - Comments: Hebecker, C. Ueber Alkalihexafluorobismutate(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 376 (1970) 236-243 Space group: R -3 :H Cell volume: 406.337 Cell parameters: 7.712; 7.712; 7.889; 90; 90; 120;

COD ID: 1527499
CIF file	Formula: - Bi Cs F6 - Comments: Hebecker, C. Ueber Alkalihexafluorobismutate(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 376 (1970) 236-243 Space group: R -3 :H Cell volume: 450.601 Cell parameters: 7.93; 7.93; 8.274; 90; 90; 120;

COD ID: 1527587
CIF file	Formula: - Ba Si2 - Comments: Janzon, K.H.; Schaefer, H.; Weiss, A. Zur Kenntnis der Disilicide der Erdalkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 372 (1970) 87-99 Space group: P n m a Cell volume: 696.63 Cell parameters: 8.92; 6.75; 11.57; 90; 90; 90;

COD ID: 1527593
CIF file	Formula: - Cl3 H4 Mn O2 Rb - Comments: Jensen, S.J. Neutron diffraction study of beta-Tb Mn Cl3, (H2 O)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3422-3424 Space group: P -1 Cell volume: 358.736 Cell parameters: 6.65; 7.01; 9.03; 92.3; 109.4; 112.9;

COD ID: 1527601
CIF file	Formula: - Cr3 H Na2 O9 - Comments: Jonsson, O. The crystal structure of Na2 Cr3 O8 O H and K2 Cr3 O8 O H Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3627-3644 Space group: P 1 21/m 1 Cell volume: 359.154 Cell parameters: 8.518; 5.998; 7.536; 90; 111.122; 90;

COD ID: 1527602
CIF file	Formula: - Cr3 H K2 O9 - Comments: Jonsson, O. The crystal structure of Na2 Cr3 O8 O H and K2 Cr3 O8 O H Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3627-3644 Space group: P 1 21/m 1 Cell volume: 401.697 Cell parameters: 9.267; 6.077; 7.813; 90; 114.082; 90;

COD ID: 1527605
CIF file	Formula: - Mo2 S3 - Comments: de Jonge, R.; Popma, T.J.A.; Wiegers, G.A.; Jellinek, F. Structure and phase transitions of molybdenum(III) sulfide and some related phases Journal of Solid State Chemistry 2 (1970) 188-192 Space group: P 1 21/m 1 Cell volume: 164.771 Cell parameters: 6.092; 3.208; 8.6335; 90; 102.43; 90;

COD ID: 1527631
CIF file	Formula: - Ge Na O4 Sm - Comments: Kharakh, E.A.; Belov, N.V.; Chichagov, A.V. Crystal structure of sodium samarium orthogermanate Kristallografiya 15 (1970) 1064-1065 Space group: P b n 21 Cell volume: 400.783 Cell parameters: 5.27; 11.7; 6.5; 90; 90; 90;

COD ID: 1527647
CIF file	Formula: - In Na O8 W2 - Comments: Klevtsov, P.V.; Klevtsova, R.F. Single-crystal synthesis and investigation of the double tungstates Na R (W O4)2, where R(III)= Fe, Sc Ga and In Journal of Solid State Chemistry 2 (1970) 278-282 Space group: P 1 2/c 1 Cell volume: 294.581 Cell parameters: 10.08; 5.81; 5.03; 90; 90; 90;

COD ID: 1527648
CIF file	Formula: - Fe Li O8 W2 - Comments: Klevtsov, P.V.; Klevtsova, R.F. Crystallographic investigation of a double tungstate, Li Fe (W O4)2 Kristallografiya 15 (1970) 294-298 Space group: C 1 2/c 1 Cell volume: 517.403 Cell parameters: 9.26; 11.38; 4.91; 90; 90.3; 90;

COD ID: 1527650
CIF file	Formula: - Li O8 W2 Yb - Comments: Klevtsova, R.F.; Belov, N.V. Variation on a single wolframite motif in the structures of Li Yb (W O4)2, Li Fe (W O4)2, and Na Fe (W O4)2 Kristallografiya 15 (1970) 43-46 Space group: P 1 2/n 1 Cell volume: 283.655 Cell parameters: 9.89; 5.77; 4.98; 90; 93.5; 90;

COD ID: 1527651
CIF file	Formula: - Fe Li3 Mo3 O12 - Comments: Klevtsova, R.F.; Magarill, S.A. Crystal structure of lithium iron molybdates Li3 Fe (Mo O4)3 and Li2 Fe2 (Mo O4)3 Kristallografiya 15 (1970) 710-715 Space group: P n m a Cell volume: 937.277 Cell parameters: 5.07; 10.48; 17.64; 90; 90; 90;

COD ID: 1527652
CIF file	Formula: - Fe2 Li2 Mo3 O12 - Comments: Klevtsova, R.F.; Magarill, S.A. Crystal structure of lithium iron molybdates Li3 Fe (Mo O4)3 and Li2 Fe2 (Mo O4)3 Kristallografiya 15 (1970) 710-715 Space group: P n m a Cell volume: 957.818 Cell parameters: 5.11; 10.56; 17.75; 90; 90; 90;

COD ID: 1527664
CIF file	Formula: - Ni O6 Sr2 Te - Comments: Koehl, P.; Reinen, D.; Schultze-Rhonhof, E. Die Kristallstruktur von Perowskiten A2 Ni M O6. I. Das Sr2 (Ni Te) O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 378 (1970) 129-143 Space group: C 1 2/m 1 Cell volume: 246.599 Cell parameters: 9.649; 5.613; 5.581; 90; 54.67; 90;

COD ID: 1527678
CIF file	Formula: - H16 N4 O12 P4 - Comments: Koster, D.A.; Wagner, A.J. Reinvestigation of the crystal structure of ammonium tetracyclo-phosphate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 435-441 Space group: C m c a Cell volume: 1427.69 Cell parameters: 10.433; 10.871; 12.588; 90; 90; 90;

COD ID: 1527716
CIF file	Formula: - F5 H12 Mo N3 O3 - Comments: Larking, I.; Stomberg, G. Studies on peroxomolybdates VII. The crystal structure of triammonium fluoride oxoperoxotetrafluoromolybdate(VI), (N H4)3 F Mo O O2 F4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 2043-2054 Space group: P b c a Cell volume: 1790.7 Cell parameters: 16.521; 15.956; 6.793; 90; 90; 90;

COD ID: 1527723
CIF file	Formula: - H In O2 - Comments: Lehmann, M.S.; Poulsen, F.R.; Larsen, F.K.; Rasmussen, S.E.; Norlund Christensen, A. Neutron and X-ray crystallographic studies on indium oxide hydroxide Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1662-1670 Space group: P 21 n m Cell volume: 78.433 Cell parameters: 5.26; 4.56; 3.27; 90; 90; 90;

COD ID: 1527734
CIF file	Formula: - As Li Mo O6 - Comments: Linnros, B. The crystal structure of Li Mo O2 As O4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3711-3722 Space group: P n 21 a Cell volume: 409.91 Cell parameters: 9.3792; 8.9114; 4.9043; 90; 90; 90;

COD ID: 1527857
CIF file	Formula: - Cs0.25 Mo O3 - Comments: Mumme, W.G.; Watts, J.A. The Crystal Structure of the Molybdenum Bronze Csx Mo O3 (X ca. 0.25) Journal of Solid State Chemistry 2 (1970) 16-23 Space group: P 1 21/m 1 Cell volume: 393.356 Cell parameters: 6.425; 7.543; 8.169; 90; 96.5; 90;

COD ID: 1527885
CIF file	Formula: - Ge4 H4 Na4 O16 Sn2 - Comments: Norlund Christensen, A. The crystal structure of Na4 Sn2 Ge4 O12 (O H)4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1287-1293 Space group: P -1 Cell volume: 343.438 Cell parameters: 5.778; 11.615; 5.54; 107.62; 75.75; 94.75;

COD ID: 1527888
CIF file	Formula: - S4 Ti2.45 - Comments: Norrby, L.J.; Franzen, H.F. Refinement of the Crystal Structure of Nonstoichiometric Ti2+X S4 Journal of Solid State Chemistry 2 (1970) 36-41 Space group: P 63 m c Cell volume: 115.907 Cell parameters: 3.4198; 3.4198; 11.444; 90; 90; 120;

COD ID: 1527890
CIF file	Formula: - Cl10 Mg O6 P4 - Comments: Nyborg, J.; Danielsen, J. Direct determination of the crystal structure of bis(di chlorophosphate)bis(phosphoryl chloride) magnesium: Mg (P O2 Cl2)2 (P O Cl3)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 59-71 Space group: P -1 Cell volume: 973.655 Cell parameters: 11.21; 10.97; 9.75; 116.7; 83.85; 114.08;

COD ID: 1527892
CIF file	Formula: - F H4 N O3 S - Comments: O'Sullivan, K.; Thompson, R.C.; Trotter, J. Crystal structure of ammonium fluorosulfate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1814-1817 Space group: P n m a Cell volume: 405.73 Cell parameters: 8.972; 5.996; 7.542; 90; 90; 90;

COD ID: 1527905
CIF file	Formula: - Tb2 Tl - Comments: Palenzona, A.; Franceschi, E. Sur la structure cristalline des composes TR2 Tl Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 135-141 Space group: P 63/m m c Cell volume: 166.861 Cell parameters: 5.365; 5.365; 6.694; 90; 90; 120;

COD ID: 1527921
CIF file	Formula: - F2 - Comments: Pauling, L.; Keaveny, I.; Robinson, A.B. The crystal structure of alpha-fluorine Journal of Solid State Chemistry 2 (1970) 225-227 Space group: C 1 2/c 1 Cell volume: 131.331 Cell parameters: 5.5; 3.28; 7.28; 90; 90; 90;

COD ID: 1527926
CIF file	Formula: - Bi2 Ge3 Te6 - Comments: Petrov, I.I.; Imamov, R.M. Crystal structure determination for Ge3 Bi2 Te6 Kristallografiya 15 (1970) 168-170 Space group: R 3 m :H Cell volume: 936.321 Cell parameters: 4.21; 4.21; 61; 90; 90; 120;

COD ID: 1527935
CIF file	Formula: - O4 Pb W - Comments: Plakhov, G.F.; Simonov, M.A.; Pobedimskaya, E.A.; Belov, N.V. The crystal structure of Pb W O4 Kristallografiya 15 (1970) 1067-1068 Space group: I 41/a :2 Cell volume: 366.63 Cell parameters: 5.5; 5.5; 12.12; 90; 90; 90;

COD ID: 1527945
CIF file	Formula: - Nd4 O15 W3 - Comments: Polyanskaya, T.M.; Borisov, S.V.; Belov, N.V. The structure of Nd4 W3 O15 Kristallografiya 15 (1970) 1135-1139 Space group: P 42/n m c :1 Cell volume: 1230.08 Cell parameters: 9.92; 9.92; 12.5; 90; 90; 90;

COD ID: 1527947
CIF file	Formula: - Al6 Ca4 O13 - Comments: Ponomarev, V.I.; Kheiker, D.M.; Belov, N.V. Crystal structure of tetracalcium trialuminate - the aluminate analog of sodalite Kristallografiya 15 (1970) 918-921 Space group: I -4 3 m Cell volume: 695.506 Cell parameters: 8.86; 8.86; 8.86; 90; 90; 90;

COD ID: 1527948
CIF file	Formula: - Al4 Ca O7 - Comments: Ponomarev, V.I.; Kheiker, D.M.; Belov, N.V. Crystal structure of calcium dialuminate, C A2 Kristallografiya 15 (1970) 1140-1143 Space group: C 1 2/c 1 Cell volume: 595.083 Cell parameters: 12.866; 8.879; 5.44; 90; 106.75; 90;

COD ID: 1527954
CIF file	Formula: - Cl3 Cs Sn - Comments: Poulsen, F.R.; Rasmussen, S.E. Crystal structure and phase transition of cesium trichlorostannate(II) Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 150-156 Space group: P 1 21/n 1 Cell volume: 686.059 Cell parameters: 16.1; 7.425; 5.748; 90; 93.2; 90;

COD ID: 1527982
CIF file	Formula: - Ca2 Ge O4 - Comments: Reid, A.F.; Ringwood, A.E. The crystal chemistry of dense M2 O4 polymorphs: High pressure Ca2 Ge O4 of K2 Ni F4 structure type Journal of Solid State Chemistry 1 (1970) 557-565 Space group: I 4/m m m Cell volume: 162.637 Cell parameters: 3.7; 3.7; 11.88; 90; 90; 90;

COD ID: 1528082
CIF file	Formula: - Er2 Ge2 O7 - Comments: Smolin, Yu.I. Determination of the crystal structure of erbium pyrogermanate, Er2 Ge2 O7 Kristallografiya 15 (1970) 47-51 Space group: P 41 21 2 Cell volume: 566.915 Cell parameters: 6.778; 6.778; 12.34; 90; 90; 90;

COD ID: 1528083
CIF file	Formula: - O7 Si2 Sm2 - Comments: Smolin, Yu.I.; Shepelev, Yu.F.; Butikova, I.K. The crystal structure of the low-temperature form of samarium pyrosilicate, Sm2 Si2 O7 Kristallografiya 15 (1970) 256-261 Space group: P 41 Cell volume: 1093.68 Cell parameters: 6.695; 6.695; 24.4; 90; 90; 90;

COD ID: 1528087
CIF file	Formula: - Al Li Mo2 O8 - Comments: Solov'eva, L.P.; Borisov, S.V. Crystal structure of Li Al (Mo O4)2 Kristallografiya 15 (1970) 577-580 Space group: P -1 Cell volume: 307.97 Cell parameters: 7.1; 7.25; 6.67; 111; 105; 90;

COD ID: 1528088
CIF file	Formula: - S2 Sc Y - Comments: Steiger, R.P.; Cater, E.D. The preparation and identification of the Zr S phase in the zirconium-sulfur system High Temperature Science 2 (1970) 398-401 Space group: F m -3 m Cell volume: 150.043 Cell parameters: 5.3138; 5.3138; 5.3138; 90; 90; 90;

COD ID: 1528090
CIF file	Formula: - In Li3 O3 - Comments: Stewner, F.; Hoppe, R. Kationenreiche Oxide. Die Kristallstruktur von Li3 In O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 374 (1970) 239-258 Space group: P -3 c 1 Cell volume: 832.76 Cell parameters: 9.6064; 9.6064; 10.42; 90; 90; 120;

COD ID: 1528094
CIF file	Formula: - S3.91 Zr2.57 - Comments: Stocks, K.; Eulenberger, G.; Hahn, H. Darstellung und Kristallstruktur der Phasen Zr3 S4 und Hf3 S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 374 (1970) 318-325 Space group: F d -3 m :2 Cell volume: 1076.89 Cell parameters: 10.25; 10.25; 10.25; 90; 90; 90;

COD ID: 1528097
CIF file	Formula: - Cl3 Mo N - Comments: Straehle, J. Die Kristallstruktur von Molybdaennitridchloride, Mo N Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 238-254 Space group: P -1 Cell volume: 489.851 Cell parameters: 9.14; 7.67; 8.15; 108.8; 99.3; 108.6;

COD ID: 1528127
CIF file	Formula: - O12 Yb4 Zr3 - Comments: Thornber, M.R.; Bevan, D.J.M. Mixed oxides of the type M O2 (fluorite)-M2 O3. IV. Crystal structures of the high- and low-temperature forms of Zr3 Yb4 O12 Journal of Solid State Chemistry 1 (1970) 536-544 Space group: R -3 :H Cell volume: 727.092 Cell parameters: 9.68; 9.68; 8.96; 90; 90; 120;

COD ID: 1528131
CIF file	Formula: - H4 K3 N O11 S3 - Comments: Tillack, J.V.; Kennard, C.H.L. Crystal structure of potassium nitrilotrisulfonate dihydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1637-1640 Space group: P n m a Cell volume: 1166.24 Cell parameters: 11.18; 5.776; 18.06; 90; 90; 90;

COD ID: 1528207
CIF file	Formula: - O9 V4 - Comments: Wilhelmi, K.A.; Waltersson, K. On the crystal structure of a new vanadium oxide, V4 O9 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3409-3411 Space group: P n m a Cell volume: 611.579 Cell parameters: 17.926; 3.631; 9.396; 90; 90; 90;

COD ID: 1528229
CIF file	Formula: - Ba2 Fe12 O22 Zn2 - Comments: Yamzin, I.I.; Leciejewicz, J. A neutron-diffraction study of the Y-type hexagonal ferrites Ba2 Zn2 Fe12 O22 and Ba2 Zn0.3 C01.7 Fe12 O22 Kristallografiya 15 (1970) 280-286 Space group: R -3 m :H Cell volume: 1311.37 Cell parameters: 5.9; 5.9; 43.5; 90; 90; 120;

COD ID: 1528230
CIF file	Formula: - Ba2 Co1.7 Fe12 O22 Zn0.3 - Comments: Yamzin, I.I.; Leciejewicz, J. A neutron-diffraction study of the Y-type hexagonal ferrites Ba2 Zn2 Fe12 O22 and Ba2 Zn0.3 C01.7 Fe12 O22 Kristallografiya 15 (1970) 280-286 Space group: R -3 m :H Cell volume: 1311.37 Cell parameters: 5.9; 5.9; 43.5; 90; 90; 120;

COD ID: 1528260
CIF file	Formula: - Ce Mg2 Si2 - Comments: Zmii, O.F.; Gladyshevskii, E.I. Crystal structure of Ce Mg2 Si2 Kristallografiya 15 (1970) 939-941 Space group: P 4/m m m Cell volume: 104.13 Cell parameters: 4.25; 4.25; 5.765; 90; 90; 90;

COD ID: 1528307
CIF file	Formula: - F3 Mg3 N - Comments: Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry 1 (1970) 306-309 Space group: P m -3 m Cell volume: 74.938 Cell parameters: 4.216; 4.216; 4.216; 90; 90; 90;

COD ID: 1528308
CIF file	Formula: - F Mg2 N - Comments: Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry 1 (1970) 306-309 Space group: I 41/a m d :1 Cell volume: 175.962 Cell parameters: 4.186; 4.186; 10.042; 90; 90; 90;

COD ID: 1528340
CIF file	Formula: - O4 U Y - Comments: Bartram, S.F.; Fitzsimmons, E.S. Studies on a new ordered oxide of uranium and yttrium Journal of Nuclear Materials 35 (1970) 126-130 Space group: C m m m Cell volume: 163.248 Cell parameters: 5.252; 5.632; 5.519; 90; 90; 90;

COD ID: 1528443
CIF file	Formula: - Ge P - Comments: Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry 1 (1970) 143-149 Space group: I 4 m m Cell volume: 70.097 Cell parameters: 3.544; 3.544; 5.581; 90; 90; 90;

COD ID: 1528444
CIF file	Formula: - As Ge - Comments: Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry 1 (1970) 143-149 Space group: I 4 m m Cell volume: 80.489 Cell parameters: 3.715; 3.715; 5.832; 90; 90; 90;

COD ID: 1528513
CIF file	Formula: - K2 O5 Zr2 - Comments: Gatehouse, B.M.; Lloyd, D.J. The crystal structure of beta-K2 Zr2 O5 Journal of Solid State Chemistry 1 (1970) 478-483 Space group: P n n a Cell volume: 552.944 Cell parameters: 5.85; 10.79; 8.76; 90; 90; 90;

COD ID: 1528536
CIF file	Formula: - C3 Pu2 - Comments: Green, J.L.; Arnold, G.P.; Leary, J.A.; Nereson, N.G. Crystallographic and magnetic ordering studies of plutonium carbides using neutron diffraction Journal of Nuclear Materials 34 (1970) 281-289 Space group: I -4 3 d Cell volume: 538.36 Cell parameters: 8.135; 8.135; 8.135; 90; 90; 90;

COD ID: 1528586
CIF file	Formula: - Nb5 Si Sn2 - Comments: Horyn, R.; Lukaszewicz, K. The Crystal Structure of Nb5 Sn2 Si Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 18 (1970) 59-64 Space group: I 4/m c m Cell volume: 570.897 Cell parameters: 10.541; 10.541; 5.138; 90; 90; 90;

COD ID: 1528594
CIF file	Formula: - O20 V5 W3 - Comments: Israelsson, M.; Kihlborg, L. The crystal structure of monoclinic W3 V5 O20, an OD structure related to R-Nb2 O5 Journal of Solid State Chemistry 1 (1970) 469-477 Space group: C 1 2/m 1 Cell volume: 717.912 Cell parameters: 24.413; 7.446; 3.95; 90; 91.03; 90;

COD ID: 1528601
CIF file	Formula: - Na2 Nb4 O11 - Comments: Jahnberg, L. Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11 Journal of Solid State Chemistry 1 (1970) 454-462 Space group: C 1 2/c 1 Cell volume: 816.805 Cell parameters: 10.84; 6.162; 12.745; 90; 106.37; 90;

COD ID: 1528602
CIF file	Formula: - Ca O11 Ta4 - Comments: Jahnberg, L. Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11 Journal of Solid State Chemistry 1 (1970) 454-462 Space group: P 63 2 2 Cell volume: 410.016 Cell parameters: 6.213; 6.213; 12.265; 90; 90; 120;

COD ID: 1528702
CIF file	Formula: - O5 S V - Comments: Longo, J.M.; Arnott, R.J. Structure and magnetic properties of V O S O4 Journal of Solid State Chemistry 1 (1970) 394-398 Space group: P 4/n :1 Cell volume: 160.76 Cell parameters: 6.261; 6.261; 4.101; 90; 90; 90;

COD ID: 1528723
CIF file	Formula: - Nb2 O5 - Comments: Martin, W.; Gruehn, R.; Andersson, S. Ueber die Kristallstruktur von M - Nb2 O5 Journal of Solid State Chemistry 1 (1970) 419-424 Space group: I 4/m m m Cell volume: 1600.98 Cell parameters: 20.44; 20.44; 3.832; 90; 90; 90;

COD ID: 1528830
CIF file	Formula: - O7 P2 Zn2 - Comments: Robertson, B.E.; Calvo, C. Crystal structure of alpha Zn2 P2 O7 Journal of Solid State Chemistry 1 (1970) 120-133 Space group: I 1 2/c 1 Cell volume: 1447.1 Cell parameters: 20.068; 8.259; 9.099; 90; 106.35; 90;

COD ID: 1528866
CIF file	Formula: - Ba3 O23 Si4 Ta6 - Comments: Shannon, J.; Katz, L. The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26 Journal of Solid State Chemistry 1 (1970) 399-408 Space group: P -6 2 m Cell volume: 542.935 Cell parameters: 8.997; 8.997; 7.745; 90; 90; 120;

COD ID: 1528867
CIF file	Formula: - Ba3 O26 Si4 Ta6 - Comments: Shannon, J.; Katz, L. The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26 Journal of Solid State Chemistry 1 (1970) 399-408 Space group: P -6 2 m Cell volume: 545.24 Cell parameters: 8.99; 8.99; 7.79; 90; 90; 120;

COD ID: 1528976
CIF file	Formula: - K3 O17 Ti8 - Comments: Watts, J.A. K3 Ti8 O17 a new alkali titanate bronze Journal of Solid State Chemistry 1 (1970) 319-325 Space group: C 1 2/m 1 Cell volume: 717.544 Cell parameters: 15.68; 3.809; 12.06; 90; 95; 90;

COD ID: 1528998
CIF file	Formula: - S3.56 Ti2.67 - Comments: Wiegers, G.A.; Jellinek, F. The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5 Journal of Solid State Chemistry 1 (1970) 519-525 Space group: R -3 m :H Cell volume: 620.171 Cell parameters: 3.441; 3.441; 60.48; 90; 90; 120;

COD ID: 1528999
CIF file	Formula: - S5 Ti4 - Comments: Wiegers, G.A.; Jellinek, F. The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5 Journal of Solid State Chemistry 1 (1970) 519-525 Space group: P 63/m m c Cell volume: 296.339 Cell parameters: 3.439; 3.439; 28.933; 90; 90; 120;

COD ID: 1529585
CIF file	Formula: - Be Fe3 H2 O11 Si3 - Comments: Bakakin, V.V.; Solov'eva, L.P. The crystal structure of Fe3 Be Si3 O9 (F, O H)2 the example of the wollastonitelike silicate chain on the basis of Fe Kristallografiya 15 (1970) 1144-1151 Space group: P n a 21 Cell volume: 824.045 Cell parameters: 9.49; 12.23; 7.1; 90; 90; 90;

COD ID: 1529930
CIF file	Formula: - Ba5 H2 O14 Si4 - Comments: Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V.; Kheiker, D.M. Crystal structure of the synthetic barium silicate Ba5 (Si4 O12) (O H)2 Doklady Akademii Nauk SSSR 194 (1970) 83-86 Space group: P 4/m n c Cell volume: 700.625 Cell parameters: 7.745; 7.745; 11.68; 90; 90; 90;

COD ID: 1529954
CIF file	Formula: - O Ti3 - Comments: Fykin, L.E.; Vavilova, V.V.; Kornilov, I.I.; Solov'ev, S.P.; Ozerov, R.P. Neutrondiffraction investigation of phases in system titanium oxygen Doklady Akademii Nauk SSSR 191 (1970) 96-99 Space group: P -3 1 c Cell volume: 219.585 Cell parameters: 5.15; 5.15; 9.56; 90; 90; 120;

COD ID: 1529955
CIF file	Formula: - O Ti6 - Comments: Fykin, L.E.; Solov'ev, S.P.; Kornilov, I.I.; Ozerov, R.P.; Vavilova, V.V. Neutrondiffraction investigation of phases in system titanium oxygen Doklady Akademii Nauk SSSR 191 (1970) 96-99 Space group: P -3 1 c Cell volume: 216.06 Cell parameters: 5.13; 5.13; 9.48; 90; 90; 120;

COD ID: 1530601
CIF file	Formula: - Nd2 O6 W - Comments: Polyanskaya, T.M.; Borisov, S.V.; Belov, N.V. A new form of the Scheelite structural type: crystal structure of Nd2 W O6 Doklady Akademii Nauk SSSR 193 (1970) 83-86 Space group: I 1 2/c 1 Cell volume: 998.151 Cell parameters: 15.92; 11.39; 5.508; 90; 92; 90;

COD ID: 1530604
CIF file	Formula: - Al3 Ca2 H3 O8 - Comments: Ponomarev, V.I.; Kheiker, D.M.; Belov, N.V. Crystal structure of tetracalcium trihydrotrialuminate C4 A3 H3 Doklady Akademii Nauk SSSR 194 (1970) 1072-1075 Space group: A b m a Cell volume: 1410.83 Cell parameters: 12.426; 12.809; 8.864; 90; 90; 90;

COD ID: 1530821
CIF file	Formula: - Bi Sb Te3 - Comments: Stasova, M.M.; Abrikosov, N.Kh. The radiographical analysis of the solid solution in system Bi-Sb-Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1090-1094 Space group: R -3 m :H Cell volume: 493.606 Cell parameters: 4.33; 4.33; 30.4; 90; 90; 120;

COD ID: 1530822
CIF file	Formula: - Bi0.4 Sb1.6 Te3 - Comments: Stasova, M.M.; Abrikosov, N.Kh. The radiographical analysis of the solid solution in system Bi-Sb-Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1090-1094 Space group: R -3 m :H Cell volume: 484.868 Cell parameters: 4.3; 4.3; 30.28; 90; 90; 120;

COD ID: 1530823
CIF file	Formula: - Bi Sb Te2 - Comments: Stasova, M.M.; Abrikosov, N.Kh. The radiographical analysis of the solid solution in system Bi-Sb-Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1090-1094 Space group: P -3 m 1 Cell volume: 388.877 Cell parameters: 4.33; 4.33; 23.95; 90; 90; 120;

COD ID: 1530897
CIF file	Formula: - Ca3 Cl2 O4 Si - Comments: Treushnikov, E.N.; Ilyukhin, V.V.; Belov, N.V. Crystal structure of metastable phase of cement clinker of Ca-chloride orthosilicate Ca3 (Si O4) Cl2 Doklady Akademii Nauk SSSR 193 (1970) 1048-1051 Space group: P 1 21/c 1 Cell volume: 699.294 Cell parameters: 9.79; 6.76; 10.96; 90; 105.4; 90;

COD ID: 1530898
CIF file	Formula: - Na2 O5 Si Zr - Comments: Treushnikov, E.N.; Ilyukhin, V.V.; Belov, N.V. Crystal structure of Na2 Zr Si O5 = Na2 O Zr (Si O4) Doklady Akademii Nauk SSSR 190 (1970) 334-337 Space group: P 1 21/c 1 Cell volume: 901.744 Cell parameters: 13.92; 5.46; 13.7; 90; 120; 90;

COD ID: 1530918
CIF file	Formula: - Bi2 Fe4 O9 - Comments: Tutov, A.G.; Markin, V.N. The X-ray structural analysis of the antiferromagnetic Bi2 Fe4 O9 and the isotypical combinations Bi2 Ga4 O9 and Bi2 Al4 O9 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 2014-2017 Space group: P b a m Cell volume: 402.752 Cell parameters: 7.94; 8.44; 6.01; 90; 90; 90;

COD ID: 1530919
CIF file	Formula: - Bi2 Ga4 O9 - Comments: Tutov, A.G.; Markin, V.N. The X-ray structural analysis of the antiferromagnetic Bi2 Fe4 O9 and the isotypical combinations Bi2 Ga4 O9 and Bi2 Al4 O9 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 2014-2017 Space group: P b a m Cell volume: 390.118 Cell parameters: 7.93; 8.31; 5.92; 90; 90; 90;

COD ID: 1530951
CIF file	Formula: - Ge Na2 O5 Ti - Comments: Verkhovinskii, V.Ya.; Kuz'min, E.A.; Belov, N.V.; Ilyukhin, V.V. The crystal structure of Na Titanogermanate Na2 (Ti O) (Ge O4) Doklady Akademii Nauk SSSR 190 (1970) 91-93 Space group: P 4/n m m :1 Cell volume: 247.358 Cell parameters: 6.67; 6.67; 5.56; 90; 90; 90;

COD ID: 1532621
CIF file	Formula: - F5 H4 K - Comments: Coyle, B.A.; Schroeder, L.W.; Ibers, J.A. The structure of potassium tetrahydrogen pentafluoride Journal of Solid State Chemistry 1 (1970) 386-393 Space group: I 41/a :2 Cell volume: 539.072 Cell parameters: 6.384; 6.384; 13.227; 90; 90; 90;

COD ID: 1533036
CIF file	Formula: - Ca F6 Ti - Comments: Ravez, J.; Vassiliadis, M.; von der Muehll, R.; Hagenmuller, P. Les systemes M F2 Ti F4 (M = Ca, Sr, Ba) Revue de Chimie Minerale 7 (1970) 967-973 Space group: R -3 m :H Cell volume: 407.717 Cell parameters: 5.771; 5.771; 14.136; 90; 90; 120;

COD ID: 1533057
CIF file	Formula: - Al F5 Mn - Comments: Rimsky, A.; Freundlich, W.; Thoret, J. Structure cristalline du fluorure ternaire Al Mn F5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 407-409 Space group: A m a 2 Cell volume: 336.409 Cell parameters: 9.54; 9.85; 3.58; 90; 90; 90;

COD ID: 1533110
CIF file	Formula: - F14 Nb2 Se - Comments: Edwards, A.J.; Jones, G.R. Fluoride Crystal Structures. Part X. Trifluoroselenium(IV) mue-Fluoro-bis(pentafluoroniobate(V Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1491-1497 Space group: P 1 21/c 1 Cell volume: 1130.73 Cell parameters: 7.6; 17.38; 8.8; 90; 103.4; 90;

COD ID: 1533111
CIF file	Formula: - F9 Nb Se - Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part XI. Trifluoroselenium(IV) hexafluoroniobate(V) and hexafluorotantalate(V) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1891-1894 Space group: R 3 :R Cell volume: 723.683 Cell parameters: 8.99; 8.99; 8.99; 92.9; 92.9; 92.9;

COD ID: 1533112
CIF file	Formula: - Cl F8 Sb - Comments: Edwards, A.J.; Sills, R.J.C. Fluoride Crystal Structures. Part XIII. Difluorochlorine(III) Hexafluoroantimonate(V) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2697-2699 Space group: P -1 Cell volume: 312.642 Cell parameters: 5.6; 10.55; 5.3; 92.1; 91.8; 91.5;

COD ID: 1533290
CIF file	Formula: - F Tl - Comments: Caranoni, C.; Capella, L.; Xavier, R.; Tranquard, A. Structure cristalline de la variete haute temperature du fluorure thalleux Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 1795-1797 Space group: I 4/m m m Cell volume: 88.559 Cell parameters: 3.804; 3.804; 6.12; 90; 90; 90;

COD ID: 1534088
CIF file	Formula: - Be2 F8 K2 Pb - Comments: le Fur, Y.; Aleonard, S. Fluoroberyllates de structure palmierite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 260-262 Space group: R -3 m :H Cell volume: 528.292 Cell parameters: 5.455; 5.455; 20.5; 90; 90; 120;

COD ID: 1534175
CIF file	Formula: - Br5 H8 Mo N2 O - Comments: Atovmyan, L.O.; D'yachenko, O.A.; Lobkovskii, E.B. The X-Ray Crystal Structure of (N H4)2 Mo O Br5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 11 (1970) 469-471 Space group: P n m a Cell volume: 1096.52 Cell parameters: 14.28; 10.49; 7.32; 90; 90; 90;

COD ID: 1534265
CIF file	Formula: - Te3 Tl5 - Comments: Bhan, S.; Schubert, K. Kristallstruktur von Tl5 Te3 und Tl2 Te3 Journal of the Less-Common Metals 20 (1970) 229-235 Space group: I 4/m c m Cell volume: 1006.16 Cell parameters: 8.929; 8.929; 12.62; 90; 90; 90;

COD ID: 1534266
CIF file	Formula: - Te3 Tl2 - Comments: Bhan, S.; Schubert, K. Kristallstruktur von Tl5 Te3 und Tl2 Te3 Journal of the Less-Common Metals 20 (1970) 229-235 Space group: C 1 c 1 Cell volume: 658.29 Cell parameters: 17.413; 6.552; 7.91; 90; 133.16; 90;

COD ID: 1534338
CIF file	Formula: - Cl2 Mg - Comments: Busing, W.R. An interpretation of the structures of alkaline earth chlorides in terms of interionic forces Transactions of the American Crystallographic Association 6 (1970) 57-72 Space group: R -3 m :H Cell volume: 196.877 Cell parameters: 3.595; 3.595; 17.59; 90; 90; 120;

COD ID: 1535998
CIF file	Formula: - Ca0.5 Si2 Sr0.5 - Comments: Eisenmann, B.; Riekel, C.; Schaefer, H.; Weiss, A. Zur Kenntnis ternaerer Disilicide der Erdalkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 372 (1970) 325-331 Space group: P -3 m 1 Cell volume: 68.185 Cell parameters: 3.91; 3.91; 5.15; 90; 90; 120;

COD ID: 1537343
CIF file	Formula: - C6 H32 N6 O23 Zr2 - Comments: Gorbunova, Yu.E.; Novitskaya, G.N.; Kuznetsov, V.G. Crystal structure of (N H4)6 (Zr2 (O H)2 (C O3)6) (H2 O)3 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 11 (1970) 560-562 Space group: P 1 21/a 1 Cell volume: 1335.47 Cell parameters: 18.06; 11.58; 6.99; 90; 114; 90;

COD ID: 1537511
CIF file	Formula: - Ba Co F4 - Comments: Keve, E.T.; Abrahams, S.C.; Bernstein, J.L. Ferroelectric Paraelastic Paramagnetic Barium Cobalt Fluoride, Ba Co F4, Crystal Structure Journal of Chemical Physics 53 (1970) 3279-3287 Space group: A 21 a m Cell volume: 360.4 Cell parameters: 5.8519; 14.628; 4.2102; 90; 90; 90;

COD ID: 1537532
CIF file	Formula: - Te2 U - Comments: Klein Haneveld, A.J.; Jellinek, F. The crystal structure of stoichiometric uranium ditelluride Journal of the Less-Common Metals 21 (1970) 45-49 Space group: I m m m Cell volume: 356.125 Cell parameters: 4.1617; 6.1276; 13.965; 90; 90; 90;

COD ID: 1537535
CIF file	Formula: - Fe2 P2 S6 - Comments: Klingen, W.; Eulenberger, G.; Hahn, H. Ueber Hexachalkogeno-hypodiphosphate vom Typ M2 P2 X6 Naturwissenschaften 57 (1970) 88-88 Space group: C 1 2/m 1 Cell volume: 391.418 Cell parameters: 5.93; 10.28; 6.72; 90; 107.16; 90;

COD ID: 1537550
CIF file	Formula: - Cl4 Zr - Comments: Krebs, B. Die Kristallstruktur von Zirkoniumtetrachlorid Zeitschrift fuer Anorganische und Allgemeine Chemie 378 (1970) 263-272 Space group: P 1 2/c 1 Cell volume: 278.192 Cell parameters: 6.361; 7.407; 6.256; 90; 109.3; 90;

COD ID: 1537639
CIF file	Formula: - Pu S - Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1970 (1970) 124-146 Space group: F m -3 m Cell volume: 169.112 Cell parameters: 5.53; 5.53; 5.53; 90; 90; 90;

COD ID: 1537640
CIF file	Formula: - Pu2.667 S4 - Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1970 (1970) 124-146 Space group: I -4 3 d Cell volume: 605.152 Cell parameters: 8.4584; 8.4584; 8.4584; 90; 90; 90;

COD ID: 1537641
CIF file	Formula: - Pu Se - Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1969 (1970) 124-146 Space group: F m -3 m Cell volume: 192.4 Cell parameters: 5.773; 5.773; 5.773; 90; 90; 90;

COD ID: 1537642
CIF file	Formula: - Pu2.667 Se4 - Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1970 (1970) 124-146 Space group: I -4 3 d Cell volume: 681.472 Cell parameters: 8.8; 8.8; 8.8; 90; 90; 90;

COD ID: 1537643
CIF file	Formula: - Pu Te - Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1969 (1970) 124-146 Space group: F m -3 m Cell volume: 232.722 Cell parameters: 6.151; 6.151; 6.151; 90; 90; 90;

COD ID: 1537644
CIF file	Formula: - Pu2.667 Te4 - Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1970 (1970) 124-146 Space group: I -4 3 d Cell volume: 818.712 Cell parameters: 9.355; 9.355; 9.355; 90; 90; 90;

COD ID: 1537667
CIF file	Formula: - Pt Sn - Comments: Charlton, J.S.; Cordey-Hayes, M.; Harris, I.R. A study of the 119Sn Moessbauer isomer shifts in some platinum-tin and gold-tin alloys Journal of the Less-Common Metals 20 (1970) 105-112 Space group: P 63/m m c Cell volume: 79.256 Cell parameters: 4.1014; 4.1014; 5.4405; 90; 90; 120;

COD ID: 1537872
CIF file	Formula: - Ni Te - Comments: Bozzolo, A.; Rey, J.; Laffitte, M. Domaine de stabilite de la phase hexagonale dans le diagramme ternaire Ni-Co-Te a 500 C Journal de Chimie Physique et de Physico-Chimie Biologique 67 (1970) 655-661 Space group: P 63/m m c Cell volume: 72.817 Cell parameters: 3.964; 3.964; 5.351; 90; 90; 120;

COD ID: 1537943
CIF file	Formula: - Ir Ti3 - Comments: Eremenko, V.N.; Shtepa, T.D. Phase diagram of the Ti-Ir system Russian Metallurgy 1970 (1970) 127-130 Space group: P m -3 n Cell volume: 125.15 Cell parameters: 5.002; 5.002; 5.002; 90; 90; 90;

COD ID: 1537986
CIF file	Formula: - Mn0.02 Zn1.98 - Comments: Farrar, R.A.; King, H.W. Axial ratios and solubility limits of H.C.P. eta and epsilon phases in the systems Cd - Mn and Zn - Mn Metallography 3 (1970) 61-70 Space group: P 63/m m c Cell volume: 30.554 Cell parameters: 2.6681; 2.6681; 4.9561; 90; 90; 120;

COD ID: 1538102
CIF file	Formula: - In3 U - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 97.019 Cell parameters: 4.595; 4.595; 4.595; 90; 90; 90;

COD ID: 1538104
CIF file	Formula: - La Tl3 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 110.523 Cell parameters: 4.799; 4.799; 4.799; 90; 90; 90;

COD ID: 1538218
CIF file	Formula: - Ni3.72 Sb0.28 - Comments: Ido, Tadashi; Matsui, Masaaki; Sato, Kiyoo; Adachi, Kengo Non-existence of Ni~15~Sb in Ni-Sb system Transactions of the Japan Institute of Metals 11(2) (1970) 139-140 Space group: F m -3 m Cell volume: 46.152 Cell parameters: 3.587; 3.587; 3.587; 90; 90; 90;

COD ID: 1538265
CIF file	Formula: - Hf V2 - Comments: Guzei, L.S.; Sokolovskaya, E.M.; Sokolova, I.G.; Ronami, G.N.; Kuznetsova, S.M. An investigation of some Pd-Ti and some Pd-Ti-H alloys Moscow university chemistry bulletin 25 (1970) 39-41 Space group: F d -3 m :1 Cell volume: 397.065 Cell parameters: 7.35; 7.35; 7.35; 90; 90; 90;

COD ID: 1538274
CIF file	Formula: - Ru3 U - Comments: Holleck, H.; Kleykamp, H. Zur Konstitution und Thermodynamik im System Uran Ruthenium-Kohlenstoff Journal of Nuclear Materials 35 (1970) 158-166 Space group: P m -3 m Cell volume: 63.426 Cell parameters: 3.988; 3.988; 3.988; 90; 90; 90;

COD ID: 1538319
CIF file	Formula: - Mo O8 V2 - Comments: Mahe-Pailleret, P. Contribution a l'etude chimique et structurale des composes A B2 O8 rencontres dans les systemes Mo-V-O, U-V-O et U-Mo-O Revue de Chimie Minerale 7 (1970) 807-846 Space group: C m m 2 Cell volume: 290.042 Cell parameters: 19.4; 3.62; 4.13; 90; 90; 90;

COD ID: 1538320
CIF file	Formula: - O8 U V2 - Comments: Mahe-Pailleret, P. Contribution a l'etude chimique et structurale des composes A B2 O8 rencontres dans les systemes Mo-V-O, U-V-O et Q-Mo-O Revue de Chimie Minerale 7 (1970) 807-846 Space group: P n m a Cell volume: 699.661 Cell parameters: 5.7; 11.78; 10.42; 90; 90; 90;

COD ID: 1538321
CIF file	Formula: - Mo2 O8 U - Comments: Mahe-Pailleret, P. Contribution a l'etude chimique et structurale des composes A B2 O8 rencontres dans les systemes Mo-V-O, U-V-O et U-Mo-O Revue de Chimie Minerale 7 (1970) 807-846 Space group: P b a n :1 Cell volume: 604.111 Cell parameters: 20.08; 7.32; 4.11; 90; 90; 90;

COD ID: 1538353
CIF file	Formula: - B105 Cu2.34 - Comments: Mattes, R.; Marosi, L.; Neidhard, H. Darstellung und Kristallstruktur von Cu2 Al2.7 B104 Journal of the Less-Common Metals 20 (1970) 223-228 Space group: R -3 m :H Cell volume: 2508.27 Cell parameters: 10.99; 10.99; 23.98; 90; 90; 120;

COD ID: 1538421
CIF file	Formula: - Fe H O2 - Comments: Oles, A.; Szytula, A.; Wanic, A. Neutron diffraction study of gamma-Fe O O H Physica Status Solidi 41 (1970) 173-177 Space group: C m c m Cell volume: 148.146 Cell parameters: 3.06; 12.51; 3.87; 90; 90; 90;

COD ID: 1538423
CIF file	Formula: - Li Nb S2 - Comments: Omloo, W.P.F.A.M.; Jellinek, F. Intercalation compounds of alkali metals with niobium and tantalum dichalcogenides Journal of the Less-Common Metals 20 (1970) 121-129 Space group: P 63/m m c Cell volume: 123.957 Cell parameters: 3.331; 3.331; 12.9; 90; 90; 120;

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