Crystallography Open Database

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Searching year of publication is 1962

COD ID: 1000195
CIF file	Formula: - B2 F8 Sr - Comments: de Pape, R; Ravez, J Les fluoborates anhydres des metaux alcalinoterreux. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 254 (1962) 4171-4173 Space group: Cell volume: 1216.4 Cell parameters: 9.55; 9.23; 13.8; 90; 90; 90;

COD ID: 1001262
CIF file	Formula: - Co Ni O4 V - Comments: Bernier, J C; Poix, P; Michel, A Etude cristallographique et magnetique de la solution solide V O~4~ Co~2-2X~ Ni~2X~. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 254 (1962) 2351-2353 Space group: Cell volume: 584.5 Cell parameters: 8.361; 8.361; 8.361; 90; 90; 90;

COD ID: 1007069
CIF file	Formula: - Ge3 Li2 O8 Zn - Comments: Durif, A; Joubert, J C Etude de deux germanates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 2471-2473 Space group: P 43 3 2 Cell volume: 549.4 Cell parameters: 8.19; 8.19; 8.19; 90; 90; 90;

COD ID: 1007070
CIF file	Formula: - Co Ge3 Li2 O8 - Comments: Durif, A; Joubert, J C Etude de deux germanates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 2471-2473 Space group: P 43 3 2 Cell volume: 552.2 Cell parameters: 8.204; 8.204; 8.204; 90; 90; 90;

COD ID: 1008090
CIF file	Formula: - Br6 N3 P3 - Comments: de Santis, P; Giglio, E; Ripamonti, A The crystal structure of trimeric phosphonitrilic bromide. Journal of Inorganic and Nuclear Chemistry 24 (1962) 469-474 Space group: P n m a Cell volume: 1278.2 Cell parameters: 6.63; 13.36; 14.43; 90; 90; 90;

COD ID: 1008111
CIF file	Formula: - Cl H4 N O4 - Comments: Smith, H G; Levy, H A Neutron Diffraction Study of Ammonium Perchlorate Acta Crystallographica (1,1948-23,1967) 15 (1962) 1201-1206 Space group: P n m a Cell volume: 398.9 Cell parameters: 9.2; 5.82; 7.45; 90; 90; 90;

COD ID: 1008132
CIF file	Formula: - Co O4 U - Comments: Bertaut, E F; Delapalme, A; Forrat, F; Pauthenet, R Etude des uranates de cobalt et de manganese Journal de Physique et du Radium 23 (1962) 477-485 Space group: I m m a Cell volume: 293.5 Cell parameters: 6.497; 6.952; 6.497; 90; 90; 90;

COD ID: 1008231
CIF file	Formula: - Li O2 Y - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: I 41/a m d :2 Cell volume: 204 Cell parameters: 4.44; 4.44; 10.35; 90; 90; 90;

COD ID: 1008232
CIF file	Formula: - Er Li O2 - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: I 41/a m d :2 Cell volume: 199.3 Cell parameters: 4.42; 4.42; 10.2; 90; 90; 90;

COD ID: 1008233
CIF file	Formula: - Li O2 Tm - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: I 41/a m d :2 Cell volume: 197 Cell parameters: 4.405; 4.405; 10.15; 90; 90; 90;

COD ID: 1008234
CIF file	Formula: - Li O2 Yb - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: I 41/a m d :2 Cell volume: 193.9 Cell parameters: 4.39; 4.39; 10.06; 90; 90; 90;

COD ID: 1008235
CIF file	Formula: - Li Lu O2 - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: I 41/a m d :2 Cell volume: 190 Cell parameters: 4.37; 4.37; 9.95; 90; 90; 90;

COD ID: 1008236
CIF file	Formula: - Ho Li O2 - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: P 1 21/c 1 Cell volume: 206.4 Cell parameters: 6.14; 6.19; 6.23; 90; 119.33; 90;

COD ID: 1008918
CIF file	Formula: - H6 N2 O - Comments: Zocchi, M.; Busing, W. R.; Ellison, R. D.; Levy, H. A. An X-ray study of hydrazine hydrate, N2 H4 (H2 O) Acta Crystallographica (1,1948-23,1967) 15(8) (1962) 803-803 Space group: F m -3 m Cell volume: 308.9 Cell parameters: 6.76; 6.76; 6.76; 90; 90; 90;

COD ID: 1008941
CIF file	Formula: - Li O2 Y - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: P 1 21/c 1 Cell volume: 206 Cell parameters: 6.12; 6.185; 6.21; 90; 118.8; 90;

COD ID: 1008942
CIF file	Formula: - Dy Li O2 - Comments: Bertaut, F; Gondrand, M Etude des combinaisons d'oxydes de terres rares et de lithium du type T Li O2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 255 (1962) 1135-1137 Space group: P 1 21/c 1 Cell volume: 210.8 Cell parameters: 6.215; 6.17; 6.3; 90; 119.22; 90;

COD ID: 1100031
CIF file	Formula: - N Ti2 - Comments: Holmberg, B Structural Studies on the Titanium-Nitrogen System Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 1255-1261 Space group: P 42/m n m Cell volume: 74.2 Cell parameters: 4.9452; 4.9452; 3.0342; 90; 90; 90;

COD ID: 1100072
CIF file	Formula: - H12 Mg O9 S2 - Comments: Nardelli, M; Fava, G; Giraldi, G The Crystal Structure of Magnesium Thiosulphate Hexahydrate Acta Crystallographica (1,1948-23,1967) 15 (1962) 227-231 Space group: P n m a Cell volume: 919.4 Cell parameters: 9.32; 14.36; 6.87; 90; 90; 90;

COD ID: 1100076
CIF file	Formula: - Mg O4 S - Comments: Coing-Boyat, J. Structure de la forme hautes temperatures du sulfate anhydre de magnesium, β-MgSO~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 255 (1962) 1962-1964 Space group: P b n m Cell volume: 272.4 Cell parameters: 4.742; 8.575; 6.699; 90; 90; 90;

COD ID: 1100097
CIF file	Formula: - H8 Mg O8 S - Comments: Baur, W. H. Zur Kristallchemie der Salzhydrate. Die Kristallstrukturen von MgSO~4~.4H~2~O (leonhardtit) und FeSO~4~.4H~2~O (rozenit) Acta Crystallographica 15(9) (1962) 815-826 Space group: P 1 21/n 1 Cell volume: 636.8 Cell parameters: 5.922; 13.604; 7.905; 90; 90.85; 90;

COD ID: 1509008
CIF file	Formula: - Ag0.6 Zn1.4 - Comments: Massalski, T. B.; King, H. W. The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd Acta Metallurgica 10 (1962) 1171-1181 Space group: P 63/m m c Cell volume: 30.908 Cell parameters: 2.8253; 2.8253; 4.471; 90; 90; 120;

COD ID: 1509043
CIF file	Formula: - Ag0.8 Ge0.2 - Comments: Klement, Jr., W. Lattice parameters of close-packed structures in Ag-Ge alloys Journal of the Institute of Metals 90 (1962) 27-30 Space group: P 63/m m c Cell volume: 34.221 Cell parameters: 2.8925; 2.8925; 4.723; 90; 90; 120;

COD ID: 1509087
CIF file	Formula: - Ag0.05 Cd0.95 - Comments: Raynor, G.V.; Henderson, B. Lattice spacings in the binary silver-cadmium system Journal of the Institute of Metals 90 (1962) 484-486 Space group: P 63/m m c Cell volume: 42.41 Cell parameters: 2.991; 2.991; 5.474; 90; 90; 120;

COD ID: 1509111
CIF file	Formula: - Ag0.4 Cd1.6 - Comments: Massalski, T. B.; King, H. W. The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd Acta Metallurgica 10 (1962) 1171-1181 Space group: P 63/m m c Cell volume: 39.742 Cell parameters: 3.0863; 3.0863; 4.8177; 90; 90; 120;

COD ID: 1509126
CIF file	Formula: - Ag0.5 Cd1.5 - Comments: Henderson, B.; Raynor, G.V. Lattice spacings in the binary silver-cadmium system Journal of the Institute of Metals 90 (1962) 484-486 Space group: P 63/m m c Cell volume: 39.336 Cell parameters: 3.071; 3.071; 4.8162; 90; 90; 120;

COD ID: 1509385
CIF file	Formula: - Ag I - Comments: Davis, B.L.; Adams, L.H. Rapidly running transitions at high pressure Proceedings of the National Academy of Sciences, U.S.A. 48 (1962) 982-990 Space group: P m -3 m Cell volume: 80.063 Cell parameters: 4.31; 4.31; 4.31; 90; 90; 90;

COD ID: 1509386
CIF file	Formula: - Ag I - Comments: Weir, C.E.; Piermarini, G.J. A Diamond Cell for X-ray Diffraction Studies at High Pressures Journal of Research of the National Bureau of Standards, Section A. Physics and Chemistry 66 (1962) 325-331 Space group: F m -3 m Cell volume: 223.317 Cell parameters: 6.067; 6.067; 6.067; 90; 90; 90;

COD ID: 1509537
CIF file	Formula: - Ag Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 39.722 Cell parameters: 3.412; 3.412; 3.412; 90; 90; 90;

COD ID: 1509565
CIF file	Formula: - Ag Y - Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell' ittrio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 33 (1962) 312-314 Space group: P m -3 m Cell volume: 47.399 Cell parameters: 3.619; 3.619; 3.619; 90; 90; 90;

COD ID: 1509570
CIF file	Formula: - Ag Zr2 - Comments: Downey, J.W.; Nevitt, M.V. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 126.508 Cell parameters: 3.2464; 3.2464; 12.0037; 90; 90; 90;

COD ID: 1509604
CIF file	Formula: - Ag1.6 Mn0.1 Sn0.3 - Comments: Henderson, B.; Raynor, G.V. The effective valencies of transition metals in solid solutions in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 267 (1962) 313-328 Space group: P 63/m m c Cell volume: 35.781 Cell parameters: 2.9407; 2.9407; 4.7777; 90; 90; 120;

COD ID: 1509954
CIF file	Formula: - Ag3 Ca5 - Comments: Rand, R.P.; Calvert, L.D. The crystal structure of Ag3 Ca5 Canadian Journal of Chemistry 40 (1962) 705-710 Space group: I 4/m c m Cell volume: 970.094 Cell parameters: 8.039; 8.039; 15.011; 90; 90; 90;

COD ID: 1510053
CIF file	Formula: - Ag3.4 Ge0.6 - Comments: Klement, W. Lattice parameters of the metastable close-packed structures in silver-germanium alloys Journal of the Institute of Metals 90 (1962) 27-30 Space group: F m -3 m Cell volume: 68.468 Cell parameters: 4.091; 4.091; 4.091; 90; 90; 90;

COD ID: 1510067
CIF file	Formula: - Au0.24 Zn1.76 - Comments: Massalski, T. B.; King, H. W. The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd Acta Metallurgica 10 (1962) 1171-1181 Space group: P 63/m m c Cell volume: 29.944 Cell parameters: 2.8122; 2.8122; 4.3721; 90; 90; 120;

COD ID: 1510095
CIF file	Formula: - Au Cl4 P - Comments: Arai, G.J. The structure of Au Cl P Cl3 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 81 (1962) 307-312 Space group: P 1 21/c 1 Cell volume: 650.221 Cell parameters: 7.23; 14.62; 6.19; 90; 96.4; 90;

COD ID: 1510176
CIF file	Formula: - Au Hf2 - Comments: Downey, J.W.; Nevitt, M.V. A family of intermediate phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 121.149 Cell parameters: 3.2309; 3.2309; 11.6057; 90; 90; 90;

COD ID: 1510291
CIF file	Formula: - Au Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 38.273 Cell parameters: 3.37; 3.37; 3.37; 90; 90; 90;

COD ID: 1510330
CIF file	Formula: - Au Zr2 - Comments: Nevitt, M.V.; Downey, J.W. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 123.119 Cell parameters: 3.272; 3.272; 11.5; 90; 90; 90;

COD ID: 1510331
CIF file	Formula: - Au Zr3 - Comments: Stolz, E.; Schubert, K. Strukturuntersuchungen in einigen T(4)-B(1) homologen und quasihomologen Systemen Zeitschrift fuer Metallkunde 53 (1962) 433-555 Space group: P m -3 n Cell volume: 165.108 Cell parameters: 5.486; 5.486; 5.486; 90; 90; 90;

COD ID: 1510350
CIF file	Formula: - Au1.64 Fe0.08 Sn0.28 - Comments: Henderson, B.; Raynor, G.V. The effictive valencies of transition metals in solid solution in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 267 (1962) 313-328 Space group: P 63/m m c Cell volume: 35.198 Cell parameters: 2.9167; 2.9167; 4.7775; 90; 90; 120;

COD ID: 1510351
CIF file	Formula: - Au1.64 Mn0.08 Sn0.28 - Comments: Raynor, G.V.; Henderson, B. The effictive valencies of transition metals in solid solution in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 267 (1962) 313-328 Space group: P 63/m m c Cell volume: 35.315 Cell parameters: 2.9223; 2.9223; 4.775; 90; 90; 120;

COD ID: 1510354
CIF file	Formula: - Au1.8 Sn0.2 - Comments: Henderson, B.; Raynor, G.V. Lattice spacing relationships in the ternary system gold-tin-cadmium Transactions of the Faraday Society 58 (1962) 900-903 Space group: P 63/m m c Cell volume: 35.052 Cell parameters: 2.9081; 2.9081; 4.7859; 90; 90; 120;

COD ID: 1510476
CIF file	Formula: - Au2 V - Comments: Schubert, K.; Stolz, E. Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen Systemen Zeitschrift fuer Metallkunde 53 (1962) 433-444 Space group: A m m 2 Cell volume: 191.1 Cell parameters: 4.684; 8.482; 4.81; 90; 90; 90;

COD ID: 1510519
CIF file	Formula: - Au3 Zn - Comments: Iwasaki, H. Study on the ordered phases with long period in the gold-zinc alloy system. II. Structure analysis of Au3 Zn (R1), Au3 Zn (R2) and Au3+Zn Journal of the Physical Society of Japan 17 (1962) 1620-1633 Space group: I 41/a c d :1 Cell volume: 1042.19 Cell parameters: 5.586; 5.586; 33.4; 90; 90; 90;

COD ID: 1510520
CIF file	Formula: - Au3 Zn - Comments: Iwasaki, H. Study on the ordered phases with long period in the gold-zinc system. II.Structure analysis of Au3 Zn and Au3+ Zn Journal of the Physical Society of Japan 17 (1962) 1620-1633 Space group: C m c a Cell volume: 520.187 Cell parameters: 16.65; 5.585; 5.594; 90; 90; 90;

COD ID: 1510543
CIF file	Formula: - Au4 Zr - Comments: Schubert, K.; Stolz, E. Strukturuntersuchungen in einigen T(4)-B(1) homologen und quasihomologen Systemen Zeitschrift fuer Metallkunde 53 (1962) 433-555 Space group: P n m a Cell volume: 318.065 Cell parameters: 5.006; 4.445; 14.294; 90; 90; 90;

COD ID: 1510544
CIF file	Formula: - Au4 Zr - Comments: Schubert, K.; Stolz, E. Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen Systemen Zeitschrift fuer Metallkunde 53 (1962) 433-444 Space group: P n m a Cell volume: 346.688 Cell parameters: 5.006; 4.845; 14.294; 90; 90; 90;

COD ID: 1510573
CIF file	Formula: - Au5 Zn3 - Comments: Iwasaki, H. The crystal structure and the phase transition of a metastable phase in the Au.662 Zn.378 alloy Journal of the Physical Society of Japan 17 (1962) 1620-1633 Space group: P m c 21 Cell volume: 255.348 Cell parameters: 6.345; 8.971; 4.486; 90; 90; 90;

COD ID: 1510698
CIF file	Formula: - B2 Fe5 P - Comments: Rundqvist, S. Some investigations of the ternary system Fe-P-B. Some features of the systems Cr-P-B, Mn-P-B, Co-P-B and Ni-P-B Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 1-19 Space group: I 4/m c m Cell volume: 310.501 Cell parameters: 5.482; 5.482; 10.332; 90; 90; 90;

COD ID: 1510803
CIF file	Formula: - B2 Os - Comments: Stenberg, E.; Aronsson, B.; Aselius, J. Borides of ruthenium, osmium and iridium Nature (London) 195 (1962) 377-378 Space group: P m m n :2 Cell volume: 55.101 Cell parameters: 4.684; 2.872; 4.096; 90; 90; 90;

COD ID: 1510818
CIF file	Formula: - B2 Ru - Comments: Aselius, J.; Aronsson, B.; Stenberg, E. Borides of ruthenium, osmium and iridium Nature (London) 195 (1962) 377-378 Space group: P m m n :2 Cell volume: 53.831 Cell parameters: 4.645; 2.865; 4.045; 90; 90; 90;

COD ID: 1511277
CIF file	Formula: - B0.63 Fe3 P0.37 - Comments: Rundqvist, S. X-ray invesigations of the ternary system Fe-B-P. Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 1-19 Space group: P 42/n :2 Cell volume: 339.725 Cell parameters: 8.812; 8.812; 4.375; 90; 90; 90;

COD ID: 1511344
CIF file	Formula: - B1.5 Ir - Comments: Stenberg, E.; Aronsson, B.; Aselius, J. Borides of ruthenium, osmium and iridium Nature (London) 195 (1962) 377-378 Space group: C 1 2/m 1 Cell volume: 186.681 Cell parameters: 10.52; 2.91; 6.099; 90; 91; 90;

COD ID: 1511458
CIF file	Formula: - B Be4 - Comments: Becher, H.J.; Schaefer, A. Darstellung und Struktur des Berylliumborids Be4 B Zeitschrift fuer Anorganische und Allgemeine Chemie 318 (1962) 304-312 Space group: P 4/n m m :1 Cell volume: 80.019 Cell parameters: 3.369; 3.369; 7.05; 90; 90; 90;

COD ID: 1514105
CIF file	Formula: - Mn O - Comments: Kuriyama, M.; Hosoya, S. X-ray measurement of scattering factors of manganese and oxygen in manganous oxide Journal of the Physical Society of Japan 17 (1962) 1022-1029 Space group: F m -3 m Cell volume: 87.77 Cell parameters: 4.444; 4.444; 4.444; 90; 90; 90;

COD ID: 1514106
CIF file	Formula: - Mn2 O3 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 835.897 Cell parameters: 9.42; 9.42; 9.42; 90; 90; 90;

COD ID: 1522226
CIF file	Formula: - Ni6.5 Ta6.5 - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I.; Pylaeva, E.N. Compounds of the W6 Fe7 type in the Ta-Ni and Nb-Ni systems Kristallografiya 7 (1962) 212-216 Space group: R -3 m :H Cell volume: 564.248 Cell parameters: 4.921; 4.921; 26.905; 90; 90; 120;

COD ID: 1522296
CIF file	Formula: - Ni Ta2 - Comments: Kripyakevich, P.I.; Pylaeva, E.N. Crystal structure of the compound Ta2 Ni Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 3 (1962) 35-37 Space group: I 4/m c m Cell volume: 188.248 Cell parameters: 6.216; 6.216; 4.872; 90; 90; 90;

COD ID: 1522308
CIF file	Formula: - Pd0.862 Ta0.138 - Comments: Kudielka-Artner, E.; Argent, B.B. Magnetic and other properties of some binary palladium alloys Proceedings of the Physical Society, London 80 (1962) 1143-1248 Space group: F m -3 m Cell volume: 59.442 Cell parameters: 3.9027; 3.9027; 3.9027; 90; 90; 90;

COD ID: 1522461
CIF file	Formula: - Ga Ni2 Ti - Comments: Markiv, V.Ya.; Gladyshevskii, E.I.; Kuz'ma, Yu.B. New ternary compounds with a structure of the Mn Cu2 Al type Dopovidi Akademii Nauk Ukrains'koi RSR 1962 (1962) 1329-1331 Space group: F m -3 m Cell volume: 203.297 Cell parameters: 5.88; 5.88; 5.88; 90; 90; 90;

COD ID: 1522462
CIF file	Formula: - Ga Ni2 V - Comments: Markiv, V.Ya.; Gladyshevskii, E.I.; Kuz'ma, Yu.B. New ternary compounds with a structure of the Mn Cu2 Al type Dopovidi Akademii Nauk Ukrains'koi RSR 1962 (1962) 1329-1331 Space group: F m -3 m Cell volume: 195.718 Cell parameters: 5.806; 5.806; 5.806; 90; 90; 90;

COD ID: 1522568
CIF file	Formula: - Hg Mn - Comments: Nakagawa, Y.; Hori, T. Magnetic transition and crystal distortion in Mn Hg and Mn Zn3 Journal of the Physical Society of Japan 17 (1962) 1313-1314 Space group: P 4/m m m Cell volume: 35.817 Cell parameters: 3.288; 3.288; 3.313; 90; 90; 90;

COD ID: 1522585
CIF file	Formula: - Pd Ti2 - Comments: Nevitt, M.V.; Downey, J.W. A family of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 95.997 Cell parameters: 3.09; 3.09; 10.054; 90; 90; 90;

COD ID: 1522586
CIF file	Formula: - Hf2 Pd - Comments: Nevitt, M.V.; Downey, J.W. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 116.904 Cell parameters: 3.251; 3.251; 11.061; 90; 90; 90;

COD ID: 1522705
CIF file	Formula: - Ga3 Hf - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: I 4/m m m Cell volume: 136.041 Cell parameters: 3.881; 3.881; 9.032; 90; 90; 90;

COD ID: 1522706
CIF file	Formula: - Ga3 Hf2 - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: F d d 2 Cell volume: 701.233 Cell parameters: 9.402; 13.63; 5.472; 90; 90; 90;

COD ID: 1522707
CIF file	Formula: - Ga3 Ti - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: I 4/m m m Cell volume: 125.39 Cell parameters: 3.789; 3.789; 8.734; 90; 90; 90;

COD ID: 1522708
CIF file	Formula: - Ga Zr - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: I 41/a m d :1 Cell volume: 307.13 Cell parameters: 3.865; 3.865; 20.56; 90; 90; 90;

COD ID: 1522709
CIF file	Formula: - Ga2 Zr - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: C m m m Cell volume: 212.329 Cell parameters: 12.894; 3.994; 4.123; 90; 90; 90;

COD ID: 1522710
CIF file	Formula: - Ga2 Zr3 - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: P 4/m b m Cell volume: 199.397 Cell parameters: 7.349; 7.349; 3.692; 90; 90; 90;

COD ID: 1522711
CIF file	Formula: - Ga3 Zr2 - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: F d d 2 Cell volume: 714.073 Cell parameters: 9.444; 13.755; 5.497; 90; 90; 90;

COD ID: 1522806
CIF file	Formula: - Mo V - Comments: Rudy, E.; Benesovsky, F. Untersuchungen im System V-Mo-C. Stabilisierung des kubischen Molybdaenkarbids Planseeberichte fuer Pulvermetallurgie 10 (1962) 42-64 Space group: I m -3 m Cell volume: 29.561 Cell parameters: 3.092; 3.092; 3.092; 90; 90; 90;

COD ID: 1522807
CIF file	Formula: - Re0.54 Ru0.46 - Comments: Rudy, E.; Froehlich, H.; Kieffer, B. Untersuchungen im System Ruthenium-Rhodium Zeitschrift fuer Metallkunde 53 (1962) 90-92 Space group: P 63/m m c Cell volume: 28.296 Cell parameters: 2.7373; 2.7373; 4.3607; 90; 90; 120;

COD ID: 1522851
CIF file	Formula: - Ga4 Ti5 - Comments: Schubert, K.; Meissner, H.G.; Rossteutscher, W.; Poetzschke, M.; Stolz, E. Einige Strukturdaten metallischer Phasen (VII) Naturwissenschaften 49 (1962) 57-57 Space group: P 63/m c m Cell volume: 291.771 Cell parameters: 7.861; 7.861; 5.452; 90; 90; 120;

COD ID: 1522868
CIF file	Formula: - Ga2 Hf - Comments: Schubert, K.; Meissner, H.G.; Poetzschke, M.; Rossteutscher, W.; Stolz, E. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: I 41/a m d :1 Cell volume: 416.554 Cell parameters: 4.046; 4.046; 25.446; 90; 90; 90;

COD ID: 1522936
CIF file	Formula: - Gd Y - Comments: Spedding, F.H.; Valletta, R.M.; Daane, A.H. Some rare-earth alloy systems. I. La-Gd, La-Y, Gd-Y Transactions of the American Society for Metals 55 (1962) 483-491 Space group: P 63/m m c Cell volume: 66.144 Cell parameters: 3.6414; 3.6414; 5.76; 90; 90; 120;

COD ID: 1522993
CIF file	Formula: - Mo0.41 Os0.59 - Comments: Taylor, A.; Doyle, N.J.; Kagle, B.J. The constitution diagram of the system Mo-Os Journal of the Less-Common Metals 4 (1962) 436-450 Space group: P 63/m m c Cell volume: 29.146 Cell parameters: 2.76; 2.76; 4.418; 90; 90; 120;

COD ID: 1522994
CIF file	Formula: - Mo3 Os - Comments: Taylor, A.; Doyle, N.J.; Kagle, B.J. The constitution diagram of the system Mo-Os Journal of the Less-Common Metals 4 (1962) 436-450 Space group: P m -3 n Cell volume: 122.712 Cell parameters: 4.9693; 4.9693; 4.9693; 90; 90; 90;

COD ID: 1523026
CIF file	Formula: - Os Re - Comments: Tylkina, M.A.; Savitskii, E.M.; Polyakova, V.P. Equilibrium diagram of the Os-Re system Zhurnal Neorganicheskoi Khimii 7 (1962) 1469-1470 Space group: P 63/m m c Cell volume: 28.077 Cell parameters: 2.73; 2.73; 4.35; 90; 90; 120;

COD ID: 1523027
CIF file	Formula: - Pd0.88 Re0.12 - Comments: Tylkina, M.A.; Savitskii, E.M.; Tsyganova, V.P. Equilibrium diagrams of alloys of rhenium with platinum group metals (Rh, Pd, Ir) Zhurnal Neorganicheskoi Khimii 7 (1962) 1917-1927 Space group: F m -3 m Cell volume: 49.028 Cell parameters: 3.66; 3.66; 3.66; 90; 90; 90;

COD ID: 1523028
CIF file	Formula: - Re0.1 Rh0.9 - Comments: Tylkina, M.A.; Tsyganova, I.A.; Savitskii, E.M. Equilibrium diagrams of alloys of rhenium with platinum- group metals (Rh, Pd, Ir) Zhurnal Neorganicheskoi Khimii 7 (1962) 1917-1927 Space group: F m -3 m Cell volume: 49.028 Cell parameters: 3.66; 3.66; 3.66; 90; 90; 90;

COD ID: 1523029
CIF file	Formula: - Ir0.73 Re0.27 - Comments: Tylkina, M.A.; Tsyganova, I.A.; Savitskii, E.M. Equilibrium diagrams of alloys of rhenium with platinum group metals (Rh, Pd, Ir) Zhurnal Neorganicheskoi Khimii 7 (1962) 1917-1927 Space group: F m -3 m Cell volume: 49.028 Cell parameters: 3.66; 3.66; 3.66; 90; 90; 90;

COD ID: 1523076
CIF file	Formula: - Ho Mn2 - Comments: Wernick, J.H.; Hasszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth Laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 421.875 Cell parameters: 7.5; 7.5; 7.5; 90; 90; 90;

COD ID: 1523178
CIF file	Formula: - Ni Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 31.885 Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;

COD ID: 1523179
CIF file	Formula: - Pd Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 35.384 Cell parameters: 3.283; 3.283; 3.283; 90; 90; 90;

COD ID: 1523180
CIF file	Formula: - Ru Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1082 Space group: P m -3 m Cell volume: 32.86 Cell parameters: 3.203; 3.203; 3.203; 90; 90; 90;

COD ID: 1523308

CIF file

Formula: - Pb3 Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P m -3 m
Cell volume: 112.189
Cell parameters: 4.823; 4.823; 4.823; 90; 90; 90;

COD ID: 1523309

CIF file

Formula: - Ga2 Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P 6/m m m
Cell volume: 63.147
Cell parameters: 4.211; 4.211; 4.112; 90; 90; 120;

COD ID: 1523310
CIF file	Formula: - Hg Y - Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell' ittrio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 312-314 Space group: P m -3 m Cell volume: 49.917 Cell parameters: 3.682; 3.682; 3.682; 90; 90; 90;

COD ID: 1523420
CIF file	Formula: - Fe0.14 Pt0.86 - Comments: Crangle, J.; Shaw, J.A. The range of stability of the superlattice Pt3 Fe Philosophical Magazine, Serie 8(1956-) 7 (1962) 207-212 Space group: F m -3 m Cell volume: 59.137 Cell parameters: 3.896; 3.896; 3.896; 90; 90; 90;

COD ID: 1523437
CIF file	Formula: - Os Tc - Comments: Darby, J.B.jr.; Downey, J.W.; Norton, L.J.; Lam, D.J. Intermediate phases in binary systems of technetium-99 with several transition elements Journal of the Less-Common Metals 4 (1962) 558-563 Space group: P 63/m m c Cell volume: 28.244 Cell parameters: 2.74; 2.74; 4.344; 90; 90; 120;

COD ID: 1523438
CIF file	Formula: - Re Tc - Comments: Darby, J.B.jr.; Lam, D.J.; Norton, L.J.; Downey, J.W. Intermediate phases in binary systems of technetium-99 with several transition elements Journal of the Less-Common Metals 4 (1962) 558-563 Space group: P 63/m m c Cell volume: 29.059 Cell parameters: 2.75; 2.75; 4.437; 90; 90; 120;

COD ID: 1523439
CIF file	Formula: - Hf Tc - Comments: Darby, J.B.jr.; Lam, D.J.; Downey, J.W.; Norton, L.J. Intermediate phases in binary systems of technetium-99 with several transition elements Journal of the Less-Common Metals 4 (1962) 558-563 Space group: P m -3 m Cell volume: 34.966 Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;

COD ID: 1523442
CIF file	Formula: - Mo0.94 Tc1.06 - Comments: Darby, J.B.jr.; Zegler, S.T. Comments on superconducting phases in the Mo-Tc system Journal of Physics and Chemistry of Solids 23 (1962) 1825-1827 Space group: P m -3 n Cell volume: 120.612 Cell parameters: 4.9408; 4.9408; 4.9408; 90; 90; 90;

COD ID: 1523606
CIF file	Formula: - Ir Mg3 - Comments: Ferro, R.; Rambaldi, G.; Capelli, R. Research on the alloys of noble metals with the more electropositive elements. V. Micrographic and X-ray examination of some Mg-Ir alloys Journal of the Less-Common Metals 4 (1962) 16-23 Space group: P 63/m m c Cell volume: 147.472 Cell parameters: 4.549; 4.549; 8.229; 90; 90; 120;

COD ID: 1523807
CIF file	Formula: - Ni Sn0.5 Ti0.5 - Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391 Space group: P m -3 m Cell volume: 30.08 Cell parameters: 3.11; 3.11; 3.11; 90; 90; 90;

COD ID: 1523808
CIF file	Formula: - Ni Ti0.5 Zn0.5 - Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391 Space group: P m -3 m Cell volume: 25.934 Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;

COD ID: 1523833
CIF file	Formula: - Mo1.5 Nb1.5 Si0.5 Sn0.5 - Comments: Holleck, H.; Benesovsky, S.; Nowotny, H. Das Mischungsverhalten von Nb3 Sn mit Mo3 Si, Mo3 Ge und Nb3 Ge Monatshefte fuer Chemie (-108,1977) 93 (1962) 996-999 Space group: P m -3 n Cell volume: 131.329 Cell parameters: 5.083; 5.083; 5.083; 90; 90; 90;

COD ID: 1523971
CIF file	Formula: - Co Sc - Comments: Aldred, A.T. Intermediate phases phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 31.107 Cell parameters: 3.145; 3.145; 3.145; 90; 90; 90;

COD ID: 1523972
CIF file	Formula: - Cu Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 34.519 Cell parameters: 3.256; 3.256; 3.256; 90; 90; 90;

COD ID: 1524103
CIF file	Formula: - Cr Pt3 - Comments: Bronger, W.; Klemm, W. Darstellung von Legierungen des Platins mit unedlen Metallen Zeitschrift fuer Anorganische und Allgemeine Chemie 319 (1962) 58-81 Space group: P m -3 m Cell volume: 58.095 Cell parameters: 3.873; 3.873; 3.873; 90; 90; 90;

COD ID: 1524104
CIF file	Formula: - Cr0.2 Pt0.8 - Comments: Bronger, W.; Klemm, W. Darstellung von Legierungen des Platins mit unedlen Metallen Zeitschrift fuer Anorganische und Allgemeine Chemie 319 (1962) 58-81 Space group: F m -3 m Cell volume: 58.231 Cell parameters: 3.876; 3.876; 3.876; 90; 90; 90;

COD ID: 1524361
CIF file	Formula: - Cd0.2 S0.2 Se0.8 Zn0.8 - Comments: Fischer, A.G.; Pfaff, R.J. Solubility of Zn Se in Zn Te and Cd S Journal of Physics and Chemistry of Solids 23 (1962) 1479-1480 Space group: F -4 3 m Cell volume: 185.096 Cell parameters: 5.699; 5.699; 5.699; 90; 90; 90;

COD ID: 1524459
CIF file	Formula: - Ce0.98 Er0.02 - Comments: Gschneidner, K.A.jr.; Prince, R.Y.; Elliott, R.O. The lattice spacings of some cerium-rich Ce-RE alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1961 (1962) 71-86 Space group: F m -3 m Cell volume: 137.149 Cell parameters: 5.157; 5.157; 5.157; 90; 90; 90;

COD ID: 1524460
CIF file	Formula: - Ce0.95 Gd0.05 - Comments: Gschneidner, K.A.jr.; Elliott, R.O.; Prince, R.Y. The lattice spacings of some cerium-rich cerium-rare earth alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1961 (1962) 71-86 Space group: F m -3 m Cell volume: 137.196 Cell parameters: 5.1576; 5.1576; 5.1576; 90; 90; 90;

COD ID: 1524461
CIF file	Formula: - Ce0.98 Ho0.02 - Comments: Gschneidner, K.A.jr.; Elliott, R.O.; Prince, R.Y. The lattice spacings of some cerium-rich cerium-rare earth alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1961 (1962) 71-86 Space group: F m -3 m Cell volume: 137.212 Cell parameters: 5.1578; 5.1578; 5.1578; 90; 90; 90;

COD ID: 1524462
CIF file	Formula: - Ce0.8 La0.2 - Comments: Gschneidner, K.A.jr.; Elliott, R.O.; Prince, R.Y. The lattice spacings of some cerium-rich cerium-rare earth alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1961 (1962) 71-86 Space group: F m -3 m Cell volume: 140.098 Cell parameters: 5.1937; 5.1937; 5.1937; 90; 90; 90;

COD ID: 1524463
CIF file	Formula: - Ce0.96 Lu0.04 - Comments: Gschneidner, K.A.jr.; Elliott, R.O.; Prince, R.Y. The lattice spacings of some cerium-rich cerium-rare earth alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1961 (1962) 71-86 Space group: F m -3 m Cell volume: 136.981 Cell parameters: 5.1549; 5.1549; 5.1549; 90; 90; 90;

COD ID: 1524464
CIF file	Formula: - Ce0.98 Tm0.02 - Comments: Gschneidner, K.A.jr.; Prince, R.Y.; Elliott, R.O. The lattice spacings of some cerium-rich Ce-RE alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1961 (1962) 71-86 Space group: F m -3 m Cell volume: 137.189 Cell parameters: 5.1575; 5.1575; 5.1575; 90; 90; 90;

COD ID: 1524465
CIF file	Formula: - Ce0.98 Y0.02 - Comments: Gschneidner, K.A.jr.; Elliott, R.O.; Prince, R.Y. The lattice spacings of some cerium-rich Ce-RE alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1961 (1962) 71-86 Space group: F m -3 m Cell volume: 137.388 Cell parameters: 5.16; 5.16; 5.16; 90; 90; 90;

COD ID: 1524533
CIF file	Formula: - Cu Sn0.5 Ti0.5 - Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391 Space group: P m -3 m Cell volume: 25.934 Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;

COD ID: 1524534
CIF file	Formula: - Cu Ti0.5 Zn0.5 - Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391 Space group: P m -3 m Cell volume: 25.934 Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;

COD ID: 1524535
CIF file	Formula: - Cu Zn0.5 Zr0.5 - Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391 Space group: P m -3 m Cell volume: 27.818 Cell parameters: 3.03; 3.03; 3.03; 90; 90; 90;

COD ID: 1524753
CIF file	Formula: - Co Mg Ni - Comments: Kripyakevich, P.I. Crystal structure of the compound Mg Co Ni Dopovidi Akademii Nauk Ukrains'koi RSR 1962 (1962) 1460-1463 Space group: P 63/m m c Cell volume: 160.575 Cell parameters: 4.848; 4.848; 7.889; 90; 90; 120;

COD ID: 1524871
CIF file	Formula: - Co2 Ga V - Comments: Markiv, V.Ya.; Gladyshevskii, E.I.; Kuz'ma, A.B. New ternary compounds with a structure of the Mn Cu2 Al type Dopovidi Akademii Nauk Ukrains'koi RSR 1962 (1962) 1329-1331 Space group: F m -3 m Cell volume: 193.301 Cell parameters: 5.782; 5.782; 5.782; 90; 90; 90;

COD ID: 1524872
CIF file	Formula: - Cu2 In Ti - Comments: Markiv, V.Y.; Teslyuk, M.Y. Crystal structure of ternary compounds Ti Co2 Al, Mg Ni2 In, Ti Ni2 In and Ti Cu2 In Dopovidi Akademii Nauk Ukrains'koi RSR 1962 (1962) 1607-1609 Space group: F m -3 m Cell volume: 240.874 Cell parameters: 6.222; 6.222; 6.222; 90; 90; 90;

COD ID: 1524873
CIF file	Formula: - Fe2 Ga Ti - Comments: Markiv, V.Ya.; Gladyshevskii, E.I.; Kuz'ma, Yu.B. New ternary compounds with a structure of the Mn Cu2 Al type Dopovidi Akademii Nauk Ukrains'koi RSR 1962 (1962) 1329-1331 Space group: F m -3 m Cell volume: 200.613 Cell parameters: 5.854; 5.854; 5.854; 90; 90; 90;

COD ID: 1524894
CIF file	Formula: - Cu0.2 Zn0.8 - Comments: Massalski, T. B.; King, H. W. The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn, Au - Zn and Ag - Cd Acta Metallurgica 10 (1962) 1171-1181 Space group: P 63/m m c Cell volume: 27.955 Cell parameters: 2.7418; 2.7418; 4.2939; 90; 90; 120;

COD ID: 1524980
CIF file	Formula: - Cu Hf2 - Comments: Nevitt, M.V.; Downey, J.W. A family of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 111.842 Cell parameters: 3.1695; 3.1695; 11.1333; 90; 90; 90;

COD ID: 1524981
CIF file	Formula: - Cu Zr2 - Comments: Nevitt, M.V.; Downey, J.W. A family of intermediate phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 115.981 Cell parameters: 3.2204; 3.2204; 11.1832; 90; 90; 90;

COD ID: 1525196
CIF file	Formula: - Cd0.899592 Na0.161633 - Comments: Samson, S. Crystal structure of Na Cd2 Nature (London) 195 (1962) 259-262 Space group: F d -3 m :1 Cell volume: 28540.4 Cell parameters: 30.56; 30.56; 30.56; 90; 90; 90;

COD ID: 1525204
CIF file	Formula: - Cd Ti - Comments: Schablaske, R.V.; Tani, B.S.; Chasanov, M.G. The crystal structures of Ti Cd and Ti2 Cd Transactions of the Metallurgical Society of Aime 224 (1962) 867-868 Space group: P 4/n m m :1 Cell volume: 75.511 Cell parameters: 2.904; 2.904; 8.954; 90; 90; 90;

COD ID: 1525205
CIF file	Formula: - Cd Ti2 - Comments: Schablaske, R.V.; Tani, B.S.; Chasanov, M.G. The crystal structures of Ti Cd and Ti2 Cd Transactions of the Metallurgical Society of Aime 224 (1962) 867-868 Space group: I 4/m m m Cell volume: 110.154 Cell parameters: 2.865; 2.865; 13.42; 90; 90; 90;

COD ID: 1525458
CIF file	Formula: - Dy0.5 Ho0.5 Mn2 - Comments: Wernick, J.H.; Haszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth Laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 428.661 Cell parameters: 7.54; 7.54; 7.54; 90; 90; 90;

COD ID: 1525459
CIF file	Formula: - Dy0.6 Mn2 Tm0.4 - Comments: Wernick, J.H.; Haszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth Laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 421.875 Cell parameters: 7.5; 7.5; 7.5; 90; 90; 90;

COD ID: 1527100
CIF file	Formula: - Ca0.5 Na O16 V6 - Comments: Bachmann, H.G.; Barnes, W.H. The crystal structure of a sodium-calcium variety of Metahewettite Canadian Mineralogist 7 (1962) 219-235 Space group: P 1 21/m 1 Cell volume: 351.562 Cell parameters: 12.28; 3.6; 8; 90; 96.25; 90;

COD ID: 1527195

CIF file

Formula: - Tl Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P m -3 m
Cell volume: 52.777
Cell parameters: 3.751; 3.751; 3.751; 90; 90; 90;

COD ID: 1527196

CIF file

Formula: - Tl3 Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P m -3 m
Cell volume: 102.503
Cell parameters: 4.68; 4.68; 4.68; 90; 90; 90;

COD ID: 1527250
CIF file	Formula: - H20 Na2 O14 S - Comments: Cocco, G. La struttura della mirabilite Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 32 (1962) 690-698 Space group: P 1 21/c 1 Cell volume: 1451.38 Cell parameters: 11.48; 10.35; 12.82; 90; 107.67; 90;

COD ID: 1527274
CIF file	Formula: - Tc Ti - Comments: Darby, J.B.jr.; Lam, D.J.; Downey, J.W.; Norton, L.J. Intermediate phases in binary systems of technetium-99 with several transition elements Journal of the Less-Common Metals 4 (1962) 558-563 Space group: P m -3 m Cell volume: 30.08 Cell parameters: 3.11; 3.11; 3.11; 90; 90; 90;

COD ID: 1527275
CIF file	Formula: - Tc V - Comments: Darby, J.B.jr.; Lam, D.J.; Norton, L.J.; Downey, J.W. Intermediate phases in binary systems of technetium-99 with several transition elements Journal of the Less-Common Metals 4 (1962) 558-563 Space group: P m -3 m Cell volume: 27.681 Cell parameters: 3.025; 3.025; 3.025; 90; 90; 90;

COD ID: 1527276
CIF file	Formula: - Ru Tc - Comments: Darby, J.B.jr.; Lam, D.J.; Norton, L.J.; Downey, J.W. Intermediate phases in binary systems of technetium with several transition elements Journal of the Less-Common Metals 4 (1962) 558-563 Space group: P 63/m m c Cell volume: 27.86 Cell parameters: 2.727; 2.727; 4.326; 90; 90; 120;

COD ID: 1527277
CIF file	Formula: - Ta Tc - Comments: Darby, J.B.jr.; Norton, L.J.; Lam, D.J.; Downey, J.W. Intermediate phases in binary systems of technetium-99 with several transition elements Journal of the Less-Common Metals 4 (1962) 558-563 Space group: P m -3 m Cell volume: 31.915 Cell parameters: 3.172; 3.172; 3.172; 90; 90; 90;

COD ID: 1527388
CIF file	Formula: - F K2 Nb O3 - Comments: Galasso, F.; Darby, W. Preparation, structure, and properties of K2 Nb O3 F Journal of Physical Chemistry 66 (1962) 1318-1320 Space group: I 4/m m m Cell volume: 213.935 Cell parameters: 3.956; 3.956; 13.67; 90; 90; 90;

COD ID: 1527816
CIF file	Formula: - Te Yb - Comments: Miller, J.F.; Matson, L.K.; Himes, J.C. Studies on the selenides and tellurides of selected rare earth metals Proc. Rare Earth Res. Conf. 1961 (1962) 233-248 Space group: F m -3 m Cell volume: 258.475 Cell parameters: 6.37; 6.37; 6.37; 90; 90; 90;

COD ID: 1528005
CIF file	Formula: - V W - Comments: Rudy, E.; Benesovsky, F. Untersuchungen im System V-W-C Monatshefte fuer Chemie (-108,1977) 93 (1962) 693-707 Space group: I m -3 m Cell volume: 29.791 Cell parameters: 3.1; 3.1; 3.1; 90; 90; 90;

COD ID: 1528177
CIF file	Formula: - Li23 Sr6 - Comments: Wang, F.E.; King, A.J.; Kanda, F.A. The crystal structure of Sr6 Li23 and Sr3 Li2 Journal of Physical Chemistry 66 (1962) 2142-2145 Space group: F m -3 m Cell volume: 3294.65 Cell parameters: 14.88; 14.88; 14.88; 90; 90; 90;

COD ID: 1528178
CIF file	Formula: - Li2 Sr3 - Comments: Wang, F.E.; King, A.J.; Kanda, F.A. The crystal structure of Sr6 Li23 and Sr3 Li2 Journal of Physical Chemistry 66 (1962) 2142-2145 Space group: P 42/m n m Cell volume: 792.571 Cell parameters: 9.628; 9.628; 8.55; 90; 90; 90;

COD ID: 1528210
CIF file	Formula: - Ta0.17 Zr0.83 - Comments: Williams, D.E.; Jacksen, R.J.; Larson, W.L. The tantalum-zirconium alloy system Transactions of the Metallurgical Society of Aime 224 (1962) 751-756 Space group: I m -3 m Cell volume: 44.212 Cell parameters: 3.536; 3.536; 3.536; 90; 90; 90;

COD ID: 1528582
CIF file	Formula: - F4 Sn - Comments: Hoppe, R.; Daehne, W. Die Kristallstruktur von Sn F4 und Pb F4 Naturwissenschaften 49 (1962) 254-255 Space group: I 4/m m m Cell volume: 130.072 Cell parameters: 4.05; 4.05; 7.93; 90; 90; 90;

COD ID: 1528583
CIF file	Formula: - F4 Pb - Comments: Hoppe, R.; Daehne, W. Die Kristallstruktur von Sn F4 und Pb F4 Naturwissenschaften 49 (1962) 254-255 Space group: I 4/m m m Cell volume: 144.837 Cell parameters: 4.247; 4.247; 8.03; 90; 90; 90;

COD ID: 1532890
CIF file	Formula: - Rb - Comments: Mil'kova, L.P.; Porai-Koshits, M.A. Parameters etc. Izvestiya Akademii Nauk SSSR, Fizika Zemli 26 (1962) 368-377 Space group: P 21 21 21 Cell volume: 329.724 Cell parameters: 5.74; 4.64; 12.38; 90; 90; 90;

COD ID: 1534166
CIF file	Formula: - Cu H2 O6 Pb S - Comments: Araki, T. The crystal structure of linarite, reexamined Mineralogical Journal (Japan) 3 (1962) 282-295 Space group: P 1 21/m 1 Cell volume: 250.061 Cell parameters: 9.68; 5.65; 4.685; 90; 102.6; 90;

COD ID: 1534189
CIF file	Formula: - Ba2 Bi4 O18 Ti5 - Comments: Aurivillius, B.; Fang, P.H. Ferroelectricity in the compound Ba2 Bi4 Ti5 O18 Physical Review, Section A (133,1964-188,1969) 126 (1962) 893-896 Space group: I 4/m m m Cell volume: 757.236 Cell parameters: 3.88; 3.88; 50.29999; 90; 90; 90;

COD ID: 1534327
CIF file	Formula: - Ca8 H12 O29 P6 - Comments: Brown, Walter E. Octacalcium phosphate and hydroxyapatite Nature (London) 196 (1962) 1048-1050 Space group: P -1 Cell volume: 1243.29 Cell parameters: 19.87; 9.63; 6.875; 89.28; 92.22; 108.95;

COD ID: 1534382
CIF file	Formula: - Br3 Sb - Comments: Cushen, D.W.; Hulme, R. The crystal and molecular structure of antimony tribromide: beta-antimony tribromide. Journal of the Chemical Society 1962 (1962) 2218-2222 Space group: P b n m Cell volume: 548.896 Cell parameters: 6.68; 8.25; 9.96; 90; 90; 90;

COD ID: 1534836
CIF file	Formula: - O Zn - Comments: Bates, C.H.; White, W.B. New high-pressure polymorph of zinc oxide Science 137 (1962) 993-993 Space group: F m -3 m Cell volume: 78.403 Cell parameters: 4.28; 4.28; 4.28; 90; 90; 90;

COD ID: 1535271
CIF file	Formula: - Ni O3 Ti - Comments: Sullivan, D.C.; Pavlovic, A.S. Crystal structure determination of nickel and cobalt titanate Proceedings of the West Virginia Academy of Science 34 (1962) 173-173 Space group: R -3 :R Cell volume: 101.085 Cell parameters: 5.443; 5.443; 5.443; 55.12; 55.12; 55.12;

COD ID: 1535275
CIF file	Formula: - Co O3 Ti - Comments: Sullivan, D.C.; Pavlovic, A.S. Crystal structure determination of nickel and cobalt titanate Proceedings of the West Virginia Academy of Science 34 (1962) 173-173 Space group: R -3 :R Cell volume: 102.695 Cell parameters: 5.486; 5.486; 5.486; 54.83; 54.83; 54.83;

COD ID: 1535540
CIF file	Formula: - Mo S2 - Comments: Traill, R.J. A rhombohedral polytype of molybdenite Canadian Mineralogist 7 (1962) 524-526 Space group: R 3 m :H Cell volume: 158.514 Cell parameters: 3.16; 3.16; 18.32999; 90; 90; 120;

COD ID: 1535577
CIF file	Formula: - Na2.666 O3.999 Tb1.333 - Comments: Hoppe, R.; Lidecke, W. Ueber Oxoterbate(IV). Na2 Tb O3 Naturwissenschaften 49 (1962) 255-255 Space group: F m -3 m Cell volume: 106.496 Cell parameters: 4.74; 4.74; 4.74; 90; 90; 90;

COD ID: 1535883
CIF file	Formula: - Cu Ni0.5 O2 Ti0.5 - Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871 Space group: R -3 m :R Cell volume: 44.962 Cell parameters: 6; 6; 6; 29.02; 29.02; 29.02;

COD ID: 1535887
CIF file	Formula: - Cu Ni0.5 O2 Sn0.5 - Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871 Space group: R -3 m :R Cell volume: 48.584 Cell parameters: 6.04; 6.04; 6.04; 29.93; 29.93; 29.93;

COD ID: 1535890
CIF file	Formula: - Na Ni0.5 O2 Ti0.5 - Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871 Space group: R -3 m :R Cell volume: 41.721 Cell parameters: 5.62; 5.62; 5.62; 30.98; 30.98; 30.98;

COD ID: 1535895
CIF file	Formula: - Na Ni0.5 Sn0.5 - Comments: Durif-Varambon, A.; Joubert, J.C. Etude de quelques composes du type Fe O2 Na et Fe O2 Cu Journal de Physique et du Radium 23 (1962) 871-871 Space group: R -3 m :R Cell volume: 44.644 Cell parameters: 5.66; 5.66; 5.66; 31.77; 31.77; 31.77;

COD ID: 1535942
CIF file	Formula: - Cl6 K2 Mo - Comments: Edwards, A.J.; Peacock, R.D.; Said, A. Complex chlorides and bromides of quadrivalent molybdenum Journal of the Chemical Society 1962 (1962) 4643-4648 Space group: F m -3 m Cell volume: 955.672 Cell parameters: 9.85; 9.85; 9.85; 90; 90; 90;

COD ID: 1535945
CIF file	Formula: - F5 Mo - Comments: Edwards, A.J.; Small, R.W.H.; Peacock, R.D. The preparation and structure of molybdenum pentafluoride Journal of the Chemical Society 1962 (1962) 4486-4491 Space group: C 1 2/m 1 Cell volume: 703.104 Cell parameters: 9.61; 14.22; 5.16; 90; 94.35; 90;

COD ID: 1537306
CIF file	Formula: - Na2 S - Comments: Fischmeister, H.F. Roentgenkristallographische Ausdehnungsmessungen an einigen Alkalisulfaten Monatshefte fuer Chemie (-108,1977) 93 (1962) 420-434 Space group: P 63/m m c Cell volume: 182.54 Cell parameters: 5.405; 5.405; 7.215; 90; 90; 120;

COD ID: 1537307
CIF file	Formula: - K2 S - Comments: Fischmeister, H.F. Roentgenkristallographische Ausdehnungsmessungen an einigen Alkalisulfaten Monatshefte fuer Chemie (-108,1977) 93 (1962) 420-434 Space group: P 63/m m c Cell volume: 238.071 Cell parameters: 5.851; 5.851; 8.03; 90; 90; 120;

COD ID: 1537308
CIF file	Formula: - Rb2 S - Comments: Fischmeister, H.F. Roentgenkristallographische Ausdehnungsmessungen an einigen Alkalisulfaten Monatshefte fuer Chemie (-108,1977) 93 (1962) 420-434 Space group: P 63/m m c Cell volume: 277.739 Cell parameters: 6.19; 6.19; 8.37; 90; 90; 120;

COD ID: 1537309
CIF file	Formula: - Cs2 S - Comments: Fischmeister, H.F. Roentgenkristallographische Ausdehnungsmessungen an einigen Alkalisulfaten Monatshefte fuer Chemie (-108,1977) 93 (1962) 420-434 Space group: P 63/m m c Cell volume: 314.557 Cell parameters: 6.41; 6.41; 8.84; 90; 90; 120;

COD ID: 1537310
CIF file	Formula: - S Tl2 - Comments: Fischmeister, H.F. Roentgenkristallographische Ausdehnungsmessungen an einigen Alkalisulfaten Monatshefte fuer Chemie (-108,1977) 93 (1962) 420-434 Space group: P 63/m m c Cell volume: 265.727 Cell parameters: 6.17; 6.17; 8.06; 90; 90; 120;

COD ID: 1537311
CIF file	Formula: - K Li S - Comments: Fischmeister, H.F. Roentgenkristallographische Ausdehnungsmessungen an einigen Alkalisulfaten Monatshefte fuer Chemie (-108,1977) 93 (1962) 420-434 Space group: P 63/m m c Cell volume: 208.17 Cell parameters: 5.27; 5.27; 8.655; 90; 90; 120;

COD ID: 1537312
CIF file	Formula: - K1.5 Na0.5 S - Comments: Fischmeister, H.F. Roentgenkristallographische Ausdehnungsmessungen an einigen Alkalisulfaten Monatshefte fuer Chemie (-108,1977) 93 (1962) 420-434 Space group: P 63/m m c Cell volume: 223.251 Cell parameters: 5.773; 5.773; 7.735; 90; 90; 120;

COD ID: 1537316
CIF file	Formula: - Cr O4 V - Comments: Frazer, B.C.; Brown, P.J. Antiferromagnetic structure of Cr V O4 and the anhydrous sulfates of divalent Fe, Ni, and Co Physical Review, Section A (133,1964-188,1969) 125 (1962) 1283-1291 Space group: C m c m Cell volume: 273.162 Cell parameters: 5.568; 8.208; 5.977; 90; 90; 90;

COD ID: 1537328
CIF file	Formula: - Bi2 O3 - Comments: Gattow, G.; Schroeder, H. Die Kristallstruktur der Hochtemperaturmodifikation von Wismut(III)-oxid (delta-Bi2 O3 ) Zeitschrift fuer Anorganische und Allgemeine Chemie 318 (1962) 176-189 Space group: F m -3 m Cell volume: 181.802 Cell parameters: 5.665; 5.665; 5.665; 90; 90; 90;

COD ID: 1537419
CIF file	Formula: - Hg Na2 O2 - Comments: Hoppe, R.; Roehrborn, H.J. Ueber Oxomercurate(II): Na2 Hg O2 und K2 Hg O2 Naturwissenschaften 49 (1962) 419-420 Space group: I 4/m m m Cell volume: 154.926 Cell parameters: 3.413; 3.413; 13.3; 90; 90; 90;

COD ID: 1537420
CIF file	Formula: - Hg K2 O2 - Comments: Hoppe, R.; Roehrborn, H.J. Ueber Oxomercurate(II): Na2 Hg O2 und K2 Hg O2 Naturwissenschaften 49 (1962) 419-420 Space group: I 4/m m m Cell volume: 214.157 Cell parameters: 3.928; 3.928; 13.88; 90; 90; 90;

COD ID: 1537474
CIF file	Formula: - H2 N Rb - Comments: Juza, R.; Jacobs, H.; Klose, W. Die Kristallstrukturen der Tieftemperaturmodifikationen von Rb N H2 und K N H2 Naturwissenschaften 49 (1962) 35-36 Space group: P 1 21/m 1 Cell volume: 135.908 Cell parameters: 4.85; 4.418; 6.402; 90; 97.8; 90;

COD ID: 1537514
CIF file	Formula: - Mo2 O11 P2 - Comments: Kierkegaard, P. On the crystal structure of (Mo O2)2 P2 O7 Arkiv foer Kemi 19 (1962) 1-14 Space group: P n m a Cell volume: 827.619 Cell parameters: 12.58; 6.338; 10.38; 90; 90; 90;

COD ID: 1537515
CIF file	Formula: - Na O6 P W - Comments: Kierkegaard, P. The crystal structure of Na W O2 P O4 and Na Mo O2 P O4 Arkiv foer Kemi 18 (1962) 553-575 Space group: P 1 21/n 1 Cell volume: 920.894 Cell parameters: 12.1; 11.96; 6.364; 90; 90.75; 90;

COD ID: 1537516
CIF file	Formula: - Mo Na O6 P - Comments: Kierkegaard, P. The crystal structure of Na W O2 P O4 and Na Mo O2 P O4 Arkiv foer Kemi 18 (1962) 553-575 Space group: P 1 21/n 1 Cell volume: 918.53 Cell parameters: 12.08; 11.96; 6.359; 90; 91.19; 90;

COD ID: 1537628
CIF file	Formula: - Pt Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 34.966 Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;

COD ID: 1537629
CIF file	Formula: - Ir Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 32.953 Cell parameters: 3.206; 3.206; 3.206; 90; 90; 90;

COD ID: 1538107
CIF file	Formula: - Hf W2 - Comments: Giessen, B.C.; Rump, I.; Grant, N.J. The constitution diagram W-Hf Transactions of the Metallurgical Society of Aime 224 (1962) 60-64 Space group: F d -3 m :1 Cell volume: 438.803 Cell parameters: 7.599; 7.599; 7.599; 90; 90; 90;

COD ID: 1538281
CIF file	Formula: - Nb3 Sn - Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Das Mischungsverhalten von Nb3 Sn mit Mo3 Si, Mo3 Ge und Nb3 Ge Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 93 (1962) 996-999 Space group: P m -3 n Cell volume: 149.13 Cell parameters: 5.303; 5.303; 5.303; 90; 90; 90;

COD ID: 1538330
CIF file	Formula: - Co3 - Comments: Makkonen, R.J. Crystallographic and Magnetic Properties of Solid Solutions of Co Co2 O4 and Co Cr2 O4 Suomen Kemistilehti A 35 (1962) 230-234 Space group: F d -3 m :1 Cell volume: 528.592 Cell parameters: 8.0855; 8.0855; 8.0855; 90; 90; 90;

COD ID: 1538331
CIF file	Formula: - Co Cr2 - Comments: Makkonen, R.J. Crystallographic and magnetic properties of solid solutions of Co Co2 O4 and Co Cr2 O4 Suomen Kemistilehti A 35 (1962) 230-234 Space group: F d -3 m :1 Cell volume: 579.239 Cell parameters: 8.3359; 8.3359; 8.3359; 90; 90; 90;

COD ID: 1538349
CIF file	Formula: - Nb O2 - Comments: Marinder, B.O. The crystal structure of niobium dioxide Arkiv foer Kemi 19 (1962) 435-446 Space group: I 41/a :2 Cell volume: 1123.7 Cell parameters: 13.7; 13.7; 5.987; 90; 90; 90;

COD ID: 1538504
CIF file	Formula: - Cl2 Hg3 S2 - Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilberdichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465 Space group: I 21 3 Cell volume: 714.517 Cell parameters: 8.94; 8.94; 8.94; 90; 90; 90;

COD ID: 1538505
CIF file	Formula: - Cl2 Hg3 Se2 - Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber- dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465 Space group: I 21 3 Cell volume: 743.677 Cell parameters: 9.06; 9.06; 9.06; 90; 90; 90;

COD ID: 1538506
CIF file	Formula: - Cl2 Hg3 Te2 - Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber-dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465 Space group: I 21 3 Cell volume: 812.166 Cell parameters: 9.33; 9.33; 9.33; 90; 90; 90;

COD ID: 1538507
CIF file	Formula: - Br2 Hg3 Te2 - Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber-dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465 Space group: I 21 3 Cell volume: 868.251 Cell parameters: 9.54; 9.54; 9.54; 90; 90; 90;

COD ID: 1538529
CIF file	Formula: - Si Sr - Comments: Rocktaeschel, G.; Weiss, A. Zur Kenntnis der Strontiumsilicide Zeitschrift fuer Anorganische und Allgemeine Chemie 316 (1962) 231-236 Space group: C m c m Cell volume: 221.085 Cell parameters: 4.83; 11.33; 4.04; 90; 90; 90;

COD ID: 1538542
CIF file	Formula: - F3 Na Ni - Comments: Ruedorff, W.; Kaendler, J.; Babel, D. Struktur, Magnetismus und Reflexionsspektren von Alkali-, Ammonium- und Thallium - Nickel(II) - fluoriden Zeitschrift fuer Anorganische und Allgemeine Chemie 317 (1962) 261-287 Space group: P b n m Cell volume: 228.176 Cell parameters: 5.36; 5.525; 7.705; 90; 90; 90;

COD ID: 1538725
CIF file	Formula: - Sb Ti - Comments: Kjekshus, A.; Gronvold, F.; Thorbjornsen, J. On the phase relationships in the titanium-antimony system. The crystal structure of Ti3 Sb Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 1493-1510 Space group: P 63/m m c Cell volume: 91.859 Cell parameters: 4.115; 4.115; 6.264; 90; 90; 120;

COD ID: 1538818
CIF file	Formula: - Lu Si2 - Comments: Mayer, I.P.; Post, B.; Banks, E. High-temperature X-ray study of rare-earth silicides Journal of Physical Chemistry 66 (1962) 693-696 Space group: P 6/m m m Cell volume: 48.939 Cell parameters: 3.74; 3.74; 4.04; 90; 90; 120;

COD ID: 1538842
CIF file	Formula: - Mn4 N - Comments: Mekata, M. Magnetic study on Mn4 N and its related compounds Journal of the Physical Society of Japan 17 (1962) 796-803 Space group: P m -3 m Cell volume: 57.826 Cell parameters: 3.867; 3.867; 3.867; 90; 90; 90;

COD ID: 1538862
CIF file	Formula: - Nd Te - Comments: Miller, J.F.; Himes, R.C.; Matson, L.K. Studies on the selenides and tellurides of selected rare-earth metals Proceedings of the Conference of Rare Earth Research, 2nd, Colorado 1962 (1962) 233-248 Space group: F m -3 m Cell volume: 250.047 Cell parameters: 6.3; 6.3; 6.3; 90; 90; 90;

COD ID: 1538890
CIF file	Formula: - Mo0.72 Pd3.28 - Comments: Kudielka-Artner, E.; Argent, B.B. Magnetic and other properties of some binary palladium alloys Proceedings of the Physical Society, London 80 (1962) 1143-1148 Space group: F m -3 m Cell volume: 58.914 Cell parameters: 3.8911; 3.8911; 3.8911; 90; 90; 90;

COD ID: 1538940
CIF file	Formula: - Mn2 Y - Comments: Myklebust, R.L.; Daane, A.H. The yttrium-manganese system Transactions of the Metallurgical Society of Aime 224 (1962) 354-357 Space group: F d -3 m :1 Cell volume: 452.985 Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;

COD ID: 1539073
CIF file	Formula: - Mn2 P - Comments: Rundqvist, S. X-ray investigations of Mn3 P, Mn2 P, and Ni2 P Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 992-998 Space group: P -6 2 m Cell volume: 110.358 Cell parameters: 6.074; 6.074; 3.454; 90; 90; 120;

COD ID: 1539089
CIF file	Formula: - K N O3 - Comments: Shinnaka, Y. X-ray study on the disordered structure above the ferroelectric curie point in potassium nitrate Journal of the Physical Society of Japan 17 (1962) 820-828 Space group: R 3 m :R Cell volume: 82.032 Cell parameters: 4.498; 4.498; 4.498; 73.93; 73.93; 73.93;

COD ID: 1539279
CIF file	Formula: - In Zr3 - Comments: Schubert, K.; Meissner, H.G.; Stolz, E.; Rossteutscher, W.; Poetzschke, M. Einige Strukturdaten metallischer Phasen. VII Naturwissenschaften 49 (1962) 57-57 Space group: P m -3 m Cell volume: 88.717 Cell parameters: 4.46; 4.46; 4.46; 90; 90; 90;

COD ID: 1539314
CIF file	Formula: - Mn2 Tb - Comments: Wernick, J.H.; Haszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 442.451 Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90;

COD ID: 1539479
CIF file	Formula: - Pb Pt - Comments: Zhuravlev, N.N.; Smirnova, Ye.M.; Zhdanov, G.S. Investigation of ternary solid solutions on the basis of superconducting compounds Physics of Metals and Metallography 13 (1962) 55-61 Space group: P 63/m m c Cell volume: 85.968 Cell parameters: 4.26; 4.26; 5.47; 90; 90; 120;

COD ID: 1539483
CIF file	Formula: - Pd Sb - Comments: Zhuravlev, N.N.; Zhdanov, G.S.; Smirnova, Ye.M. Investigation of ternary solid solutions on the basis of superconducting compounds Physics of Metals and Metallography 13 (1962) 55-61 Space group: P 63/m m c Cell volume: 78.025 Cell parameters: 4.04; 4.04; 5.52; 90; 90; 120;

COD ID: 1539486
CIF file	Formula: - Pt Sb - Comments: Zhuravlev, N.N.; Zhdanov, G.S.; Smirnova, Ye.M. Investigation of ternary solid solutions on the basis of superconducting compounds Physics of Metals and Metallography 13 (1962) 55-61 Space group: P 63/m m c Cell volume: 80.41 Cell parameters: 4.12; 4.12; 5.47; 90; 90; 120;

COD ID: 1539490
CIF file	Formula: - Sb Sc - Comments: Zhuravlev, N.N.; Smirnova, E.M. Alloys of bismuth and antimony with scandium Soviet Physics, Crystallography (= Kristallografiya) 7 (1962) 243-244 Space group: F m -3 m Cell volume: 198.972 Cell parameters: 5.838; 5.838; 5.838; 90; 90; 90;

COD ID: 1539577
CIF file	Formula: - N Pr - Comments: von Essen, U.; Klemm, W. Zur Kenntnis der Nitride der Cererden Zeitschrift fuer Anorganische und Allgemeine Chemie 317 (1962) 25-34 Space group: F m -3 m Cell volume: 149.046 Cell parameters: 5.302; 5.302; 5.302; 90; 90; 90;

COD ID: 1540013
CIF file	Formula: - Ba Cd O2 - Comments: von Schnering, H.G. Die Kristallstruktur des Ba Cd O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 314 (1962) 144-155 Space group: P m n b Cell volume: 269.77 Cell parameters: 3.66; 6.168; 11.95; 90; 90; 90;

COD ID: 1540818
CIF file	Formula: - C2 Ca - Comments: Vannerberg, N. The crystal structure of calcium carbide II and IV Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 1212-1220 Space group: C -1 Cell volume: 391.725 Cell parameters: 8.42; 11.84; 3.94; 93.4; 92.5; 89.9;

COD ID: 1540836
CIF file	Formula: - Sr - Comments: Wang, F.E.; Kanda, F.A.; King, A.J. The Li-Sr equilibrium system Journal of Physical Chemistry 66 (1962) 2138-2142 Space group: P 63/m m c Cell volume: 113.416 Cell parameters: 4.31; 4.31; 7.05; 90; 90; 120;

COD ID: 1541214
CIF file	Formula: - Si2 Tm - Comments: Mayer, I.P.; Banks, E.; Post, B. High-temperature X-ray study of rare-earth silicides Journal of Physical Chemistry 66 (1962) 693-696 Space group: P 6/m m m Cell volume: 49.831 Cell parameters: 3.76; 3.76; 4.07; 90; 90; 120;

COD ID: 1541215
CIF file	Formula: - Si2 Y - Comments: Mayer, I.P.; Banks, E.; Post, B. Rare earth disilicides Journal of Physical Chemistry 66 (1962) 693-696 Space group: P 6/m m m Cell volume: 53.144 Cell parameters: 3.85; 3.85; 4.14; 90; 90; 120;

COD ID: 1541234
CIF file	Formula: - Sm Te - Comments: Miller, J.F.; Matson, L.K.; Himes, R.C. Studies on the selenides and tellurides of selected rare-earth metals Proceedings of the Conference of Rare Earth Research, 2nd, Colorado 1962 (1962) 233-248 Space group: F m -3 m Cell volume: 284.89 Cell parameters: 6.58; 6.58; 6.58; 90; 90; 90;

COD ID: 1541235
CIF file	Formula: - Sm2.667 Te4 - Comments: Miller, J.F.; Matson, L.K.; Himes, R.C. Studies on the selenides and tellurides of selected rare-earth metals Proceedings of the Conference of Rare Earth Research, 2nd, Colorado 1962 (1962) 233-248 Space group: I -4 3 d Cell volume: 851.971 Cell parameters: 9.48; 9.48; 9.48; 90; 90; 90;

COD ID: 1541398
CIF file	Formula: - Li O4 Rh Ti - Comments: Dulac, J.F. Rhodite spinelle ternaire Li (Ti Rh) O4 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 93-93 Space group: F d -3 m :1 Cell volume: 596.948 Cell parameters: 8.42; 8.42; 8.42; 90; 90; 90;

COD ID: 1541493
CIF file	Formula: - Mg O4 Ti2 - Comments: Lecerf, A. Sur quelques proprietes chimiques des oxydes Ti O et Ti2 O3 Annales de Chimie (Paris) 1962 (1962) 513-535 Space group: F d -3 m :1 Cell volume: 608.507 Cell parameters: 8.474; 8.474; 8.474; 90; 90; 90;

COD ID: 1541597
CIF file	Formula: - Cu Mn2 O4 - Comments: Zaslavskii, A.I.; Karachentseva, Z.V.; Zharinova, A.I. The cation disposition in the spinel Cu Mn2 O4 Kristallografiya 7 (1962) 835-843 Space group: F d -3 m :1 Cell volume: 571.787 Cell parameters: 8.3; 8.3; 8.3; 90; 90; 90;

COD ID: 1541621
CIF file	Formula: - Ni O6 Sr2 W - Comments: Kupriyanov, M.F.; Fesenko, E.G. X-ray structural studies of phase transitions in perovskite-type compounds Kristallografiya 7 (1962) 451-453 Space group: F m -3 m Cell volume: 494.538 Cell parameters: 7.908; 7.908; 7.908; 90; 90; 90;

COD ID: 1541622
CIF file	Formula: - Co O6 Sr2 W - Comments: Kupriyanov, M.F.; Fesenko, E.G. X-ray structural studies of phase transitions in perovskite-type compounds Kristallografiya 7 (1962) 451-453 Space group: F m -3 m Cell volume: 493.788 Cell parameters: 7.904; 7.904; 7.904; 90; 90; 90;

COD ID: 1541623
CIF file	Formula: - O6 Sr2 W Zn - Comments: Kupriyanov, M.F.; Fesenko, E.G. X-ray structural studies of phase transitions in perovskite-type compounds Kristallografiya 7 (1962) 451-453 Space group: F m -3 m Cell volume: 503.598 Cell parameters: 7.956; 7.956; 7.956; 90; 90; 90;

COD ID: 1541624
CIF file	Formula: - Mo Ni O6 Sr2 - Comments: Kupriyanov, M.F.; Fesenko, E.G. X-ray structural studies of phase transitions in perovskite-type compounds Kristallografiya 7 (1962) 451-453 Space group: F m -3 m Cell volume: 488.931 Cell parameters: 7.878; 7.878; 7.878; 90; 90; 90;

COD ID: 1541625
CIF file	Formula: - Co Mo O6 Sr2 - Comments: Kupriyanov, M.F.; Fesenko, E.G. X-ray structural studies of phase transitions in perovskite-type compounds Kristallografiya 7 (1962) 451-453 Space group: F m -3 m Cell volume: 496.417 Cell parameters: 7.918; 7.918; 7.918; 90; 90; 90;

COD ID: 1541626
CIF file	Formula: - Mo O6 Sr2 Zn - Comments: Kupriyanov, M.F.; Fesenko, E.G. X-ray structural studies of phase transitions in perovskite-type compounds Kristallografiya 7 (1962) 451-453 Space group: F m -3 m Cell volume: 503.219 Cell parameters: 7.954; 7.954; 7.954; 90; 90; 90;

COD ID: 1541630
CIF file	Formula: - Li O2 Ti - Comments: Lecerf, A. Sur quelques proprietes chimiques des oxydes Ti O et Ti2 O3 Annales de Chimie (Paris) 1962 (1962) 513-535 Space group: F m -3 m Cell volume: 70.958 Cell parameters: 4.14; 4.14; 4.14; 90; 90; 90;

COD ID: 1541639
CIF file	Formula: - Ba2 Ni O6 W - Comments: Nomura, S.; Kawakubo, T. Phase transition in Sr (Ni W).5 O3 - Ba (Ni W).5 O3 system Journal of the Physical Society of Japan 17 (1962) 1771-1776 Space group: F m -3 m Cell volume: 524.387 Cell parameters: 8.064; 8.064; 8.064; 90; 90; 90;

COD ID: 1541642
CIF file	Formula: - Co O - Comments: Redman, M.J.; Steward, E.G. Cobaltous Oxide with the Zinc Blende / Wurtzite-type Crystal Structure Nature (London) 193 (1962) 867-867 Space group: F m -3 m Cell volume: 76.225 Cell parameters: 4.24; 4.24; 4.24; 90; 90; 90;

COD ID: 1541708
CIF file	Formula: - F6 O2 Pt - Comments: Bartlett, N.; Lohmann, D.H. Dioxygenyl hexafluoroplatinate(V) O2(+) (Pt F6)(-) Proceedings of the Chemical Society (London) 1962 (1962) 115-116 Space group: I a -3 Cell volume: 1009.63 Cell parameters: 10.032; 10.032; 10.032; 90; 90; 90;

COD ID: 1541743
CIF file	Formula: - O3 Y2 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 1174.24 Cell parameters: 10.55; 10.55; 10.55; 90; 90; 90;

COD ID: 1541744
CIF file	Formula: - Ho2 O3 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 1193.04 Cell parameters: 10.606; 10.606; 10.606; 90; 90; 90;

COD ID: 1541745
CIF file	Formula: - Er2 O3 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 1173.57 Cell parameters: 10.548; 10.548; 10.548; 90; 90; 90;

COD ID: 1541796
CIF file	Formula: - I K O3 - Comments: Ozerov, R.P.; Rannev, N.V.; Pakhomov, V.I.; Rez, I.S.; Zhdanov, G.S. The structure of K I O3 at room temperature Kristallografiya 7 (1962) 620-622 Space group: I -4 3 m Cell volume: 714.038 Cell parameters: 8.938; 8.938; 8.938; 90; 90; 90;

COD ID: 1541851
CIF file	Formula: - N6 W7.08 - Comments: Khitrova, V.I. The chemical christallography of rhombohedral tungsten nitride II in relation to other nitrides Kristallografiya 7 (1962) 374-378 Space group: R -3 m :H Cell volume: 168.894 Cell parameters: 2.89; 2.89; 23.35; 90; 90; 120;

COD ID: 1541859
CIF file	Formula: - B31 Si11 - Comments: Magnusson, B.; Brosset, C. The Crystal Structure of B2.89 Si Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 449-455 Space group: R -3 m :H Cell volume: 439.618 Cell parameters: 6.319; 6.319; 12.713; 90; 90; 120;

COD ID: 1541974
CIF file	Formula: - I4 S16 Sn - Comments: Hawes, L.L. A semi-bonded compound in series Sn I4 S8 Nature (London) 196 (1962) 766-767 Space group: F d d 2 Cell volume: 5171.71 Cell parameters: 20.83; 21.76; 11.41; 90; 90; 90;

COD ID: 1541976
CIF file	Formula: - Bi0.3 Fe0.3 O3 Pb0.7 Ti0.7 - Comments: Fedulov, S.A.; Venevtsev, Yu.N.; Zhdanov, G.S.; Smazhevskaya, E.G.; Rez, I.S. X-ray and electrical studies of the Pb Ti O3 - Bi Fe O3 system Kristallografiya 7 (1962) 77-83 Space group: P m -3 m Cell volume: 64 Cell parameters: 4; 4; 4; 90; 90; 90;

COD ID: 1541978
CIF file	Formula: - Bi0.8 Fe0.8 O3 Pb0.2 Ti0.2 - Comments: Fedulov, S.A.; Venevtsev, Yu.N.; Zhdanov, G.S.; Smazhevskaya, E.G.; Rez, I.S. X-ray and electrical studies of the Pb Ti O3 - Bi Fe O3 system Kristallografiya 7 (1962) 77-83 Space group: P m -3 m Cell volume: 64.481 Cell parameters: 4.01; 4.01; 4.01; 90; 90; 90;

COD ID: 1541980
CIF file	Formula: - Al0.5 La0.5 O3 Pb0.5 Ti0.5 - Comments: Fedulov, S.A.; Venevtsev, Yu.N.; Dzhmukhadze, D.F. X-ray and electrical studies of the Pb Ti O3 - Bi Fe O3 system Kristallografiya 7 (1962) 408-411 Space group: P m -3 m Cell volume: 57.961 Cell parameters: 3.87; 3.87; 3.87; 90; 90; 90;

COD ID: 1541999
CIF file	Formula: - Fe0.5 O3 Sr Ta0.5 - Comments: Kupriyanov, M.F.; Fesenko, E.G. An X-ray study of the phase transition in Sr2 Fe Ta O6 Kristallografiya 7 (1962) 315-316 Space group: P m -3 m Cell volume: 62.713 Cell parameters: 3.973; 3.973; 3.973; 90; 90; 90;

COD ID: 1542107
CIF file	Formula: - Mg0.2 O3 Pb Ti0.6 W0.2 - Comments: Zaslavskii, A.I.; Bryzhina, M.F. An X-ray structural investigation of the antiferroelectric Pb2 Mg W O6 and the system of solid solutions Pb2 Mg W O6 - Pb Ti O3 Kristallografiya 7 (1962) 709-717 Space group: P m -3 m Cell volume: 62.618 Cell parameters: 3.971; 3.971; 3.971; 90; 90; 90;

COD ID: 1542125
CIF file	Formula: - Na O3 Ta - Comments: Ismailzade, I.G. An X-ray diffraction study of phase transitions in sodium tantalate Kristallografiya 7 (1962) 718-723 Space group: P m -3 m Cell volume: 60.745 Cell parameters: 3.931; 3.931; 3.931; 90; 90; 90;

COD ID: 1542163
CIF file	Formula: - Cl4 Co2 H34 N8 O6 - Comments: Prout, C.K. The crystal structure of Di-mue-hydroxo-bis(tetramminedicobalt(III)) chloride tetrahydrate Journal of the Chemical Society 1962 (1962) 4429-4437 Space group: P -1 Cell volume: 478.046 Cell parameters: 6.72; 7.76; 10.06; 92.8; 106.3; 106.5;

COD ID: 1542186
CIF file	Formula: - N2 Ni O6 - Comments: Weigel, D.; Imelik, B.; Laffitte, P. Etude des structures des nitrates de nickel Bulletin de la Societe Chimique de France (Vol=Year) 1962 (1962) 544-549 Space group: P a -3 Cell volume: 390.618 Cell parameters: 7.31; 7.31; 7.31; 90; 90; 90;

COD ID: 1542193
CIF file	Formula: - Bi0.5 Fe0.5 O3 Pb0.5 Ti0.5 - Comments: Fedulov, S.A.; Zhdanov, G.S.; Venevtsev, Yu.N.; Smazhevskaya, E.G.; Rez, I.S. X-ray and electrical studies of the Pb Ti O3 - Bi Fe O3 system Kristallografiya 7 (1962) 77-83 Space group: P 4/m m m Cell volume: 65.788 Cell parameters: 3.88; 3.88; 4.37; 90; 90; 90;

COD ID: 2310010
CIF file	Formula: - C2 H4 F N O - Comments: D. O. Hughes; R. W. H. Small The Crystal and Molecular Structure of Monofluoroacetamide Acta Crystallographica 15 (1962) 933-940 Space group: P -1 Cell volume: 174.045 Cell parameters: 5.103; 5.343; 6.901; 104.76; 100.42; 100.08;

COD ID: 2310090
CIF file	Formula: - B2 Re - Comments: Post, B.; la Placa, S.J. The crystal structure of rhenium diboride Acta Crystallographica (1,1948-23,1967) 15 (1962) 97-99 Space group: P 63/m m c Cell volume: 54.464 Cell parameters: 2.9; 2.9; 7.478; 90; 90; 120;

COD ID: 2310128
CIF file	Formula: - C4 Ca Mg3 O12 - Comments: Graf, D.L.; Bradley, W.F. The crystal structure of huntite, Mg3 Ca (C O3)4 Acta Crystallographica 15 (1962) 238-242 Space group: R 3 2 :R Cell volume: 203.936 Cell parameters: 6.075; 6.075; 6.075; 102.93; 102.93; 102.93;

COD ID: 2310171
CIF file	Formula: - Mn Zn13 - Comments: Brown, P.J. The structure of the zeta-phase in the transition metal- zinc alloy systems Acta Crystallographica (1,1948-23,1967) 15 (1962) 608-612 Space group: C 1 2/m 1 Cell volume: 419.226 Cell parameters: 13.483; 7.6626; 5.134; 90; 127.78; 90;

COD ID: 2310172
CIF file	Formula: - Fe Zn13 - Comments: Brown, P.J. The structure of the zeta-phase in the transition metal-zinc alloy systems Acta Crystallographica (1,1948-23,1967) 15 (1962) 608-612 Space group: C 1 2/m 1 Cell volume: 411.163 Cell parameters: 13.424; 7.608; 5.061; 90; 127.3; 90;

COD ID: 2310219
CIF file	Formula: - Ni Zr - Comments: Kirkpatrick, M.E.; Bailey, D.M.; Smith, J.F. The structures of Ni Zr2, Ni Zr and their hafnium analogs Acta Crystallographica (1,1948-23,1967) 15 (1962) 252-255 Space group: C m c m Cell volume: 133.176 Cell parameters: 3.268; 9.937; 4.101; 90; 90; 90;

COD ID: 2310220
CIF file	Formula: - Ni Zr2 - Comments: Kirkpatrick, M.E.; Smith, J.F.; Bailey, D.M. The structures of Ni Zr2, Ni Zr and their hafnium analogs Acta Crystallographica (1,1948-23,1967) 15 (1962) 252-255 Space group: I 4/m c m Cell volume: 219.868 Cell parameters: 6.477; 6.477; 5.241; 90; 90; 90;

COD ID: 2310221
CIF file	Formula: - Ni10 Zr7 - Comments: Kirkpatrick, M.E.; Smith, J.F.; Larsen, W.L. Structures of the intermediate phases Ni10 Zr7 and Ni10 Hf7 Acta Crystallographica (1,1948-23,1967) 15 (1962) 894-903 Space group: A b a 2 Cell volume: 1044.58 Cell parameters: 9.211; 9.156; 12.386; 90; 90; 90;

COD ID: 2310222
CIF file	Formula: - Ni10 Zr7 - Comments: Kirkpatrick, M.E.; Smith, J.F.; Larsen, W.L. Structures of the intermediate phases Ni10 Zr7 and Ni10 Hf7 Acta Crystallographica (1,1948-23,1967) 15 (1962) 894-903 Space group: P b c a Cell volume: 1073.28 Cell parameters: 12.497; 9.21; 9.325; 90; 90; 90;

COD ID: 2310277
CIF file	Formula: - Co Zn13 - Comments: Brown, P.J. The structure of the zeta-phase in the transition metal-zinc alloy system Acta Crystallographica (1,1948-23,1967) 15 (1962) 608-612 Space group: C 1 2/m 1 Cell volume: 400.872 Cell parameters: 13.306; 7.535; 4.992; 90; 126.78; 90;

COD ID: 2310288
CIF file	Formula: - Co7 Mo6 - Comments: Forsyth, J.B.; D'Alte da Veiga, L.M. The structure of the mue-phase Co7 Mo6 Acta Crystallographica (1,1948-23,1967) 15 (1962) 543-546 Space group: R -3 m :H Cell volume: 503.041 Cell parameters: 4.762; 4.762; 25.615; 90; 90; 120;

COD ID: 2310302
CIF file	Formula: - Ce24 Co11 - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Ce24 Co11 Acta Crystallographica (1,1948-23,1967) 15 (1962) 1224-1227 Space group: P 63 m c Cell volume: 1737.2 Cell parameters: 9.587; 9.587; 21.825; 90; 90; 120;

COD ID: 2310342
CIF file	Formula: - Sn - Comments: Bergerhoff, G. Zur Kristallstruktur des Zinn-II-fluorides Acta Crystallographica (1,1948-23,1967) 15(5) (1962) 509-509 Space group: C 1 2/c 1 Cell volume: 865.207 Cell parameters: 13.46; 4.92; 13.86; 90; 109.5; 90;

COD ID: 2310365
CIF file	Formula: - In Sc3 - Comments: Compton, V.B.; Matthias, B.T. The crystal structure of Sc3 In Acta Crystallographica (1,1948-23,1967) 15 (1962) 94-94 Space group: P 63/m m c Cell volume: 185.062 Cell parameters: 6.421; 6.421; 5.183; 90; 90; 120;

COD ID: 2310585
CIF file	Formula: - Cu H I O4 - Comments: Ghose, S. The crystal structure of salesite, Cu I O3 (O H) Acta Crystallographica (1,1948-23,1967) 15 (1962) 1105-1109 Space group: P n m a Cell volume: 347.122 Cell parameters: 10.8; 6.71; 4.79; 90; 90; 90;

COD ID: 2310889
CIF file	Formula: - Bi - Comments: Cucka, P.; Barrett, C.S. The crystal structure of Bi and of solid solutions of Pb, Sn, Sb and Te in Bi Acta Crystallographica (1,1948-23,1967) 15 (1962) 865-872 Space group: R -3 m :H Cell volume: 212.299 Cell parameters: 4.546; 4.546; 11.862; 90; 90; 120;

COD ID: 2311037
CIF file	Formula: - Bi2 Pb S4 - Comments: Iitaka, Y.; Nowacki, W. A redetermination of the crystal structure of galenobismutite, Pb Bi2 S4 Acta Crystallographica (1,1948-23,1967) 15 (1962) 691-698 Space group: P n m a Cell volume: 705.266 Cell parameters: 11.79; 4.1; 14.59; 90; 90; 90;

COD ID: 4031243
CIF file	Formula: - Cl4 H2 K2 O Sn - Comments: Kamenar, B.; Grdenic, D. The crystal structure of potassium chloride trichlorostannite hydrate, K Cl K Sn Cl3 H2 O Journal of Inorganic and Nuclear Chemistry 24 (1962) 1039-1045 Space group: P b n m Cell volume: 907.529 Cell parameters: 8.24; 12.05; 9.14; 90; 90; 90;

COD ID: 4031679
CIF file	Formula: - Re1.28 Ru0.72 - Comments: Savitskii, E.M.; Tylkina, M.A.; Polyakova, V.P. Equilibrium diagram of alloys of the rhenium-ruthenium system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 7 (1962) 224-225 Space group: P 63/m m c Cell volume: 27.839 Cell parameters: 2.7277; 2.7277; 4.3204; 90; 90; 120;

COD ID: 4031680
CIF file	Formula: - Mo3 Si - Comments: Savitskii, E.M.; Baron, V.V.; Gladyshevskii, E.I.; Efimov, Yu.V. Molybdenum-silicon-vanadium system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 7 (1962) 573-578 Space group: P m -3 n Cell volume: 118.588 Cell parameters: 4.913; 4.913; 4.913; 90; 90; 90;

COD ID: 4031774
CIF file	Formula: - Si V3 - Comments: Savitskii, E.M.; Gladyshevskii, E.I.; Baron, V.V.; Efimov, Yu.V. Molybdenum-silicon-vanadium system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 7 (1962) 573-578 Space group: P m -3 n Cell volume: 106.362 Cell parameters: 4.738; 4.738; 4.738; 90; 90; 90;

COD ID: 4124625
CIF file	Formula: - C16 Fe5 O15 - Comments: Braye, E.H.; Dahl, L.F.; Huebel, W.; Wampler, D.L. The preparation, properties and structure of the iron carbonyl carbide Fe5 (C O)15 C Journal of the American Chemical Society 84 (1962) 4633-4639 Space group: C 1 2/c 1 Cell volume: 4371.9 Cell parameters: 16.73; 8.99; 30.38; 90; 106.9; 90;

COD ID: 4331445
CIF file	Formula: - B I3 - Comments: Ring, M.A.; Koski, W.S.; Donnay, J.D.H. The Crystal Structure of Boron Triiodide Inorganic Chemistry 1 (1962) 109-111 Space group: P 63/m Cell volume: 316.567 Cell parameters: 7; 7; 7.46; 90; 90; 120;

COD ID: 4344512
CIF file	Formula: - C12 O12 Os3 - Comments: Corey, Eugene R.; Dahl, Lawrence F. The Molecular and Crystal Structure of Os~3~(CO)~12~ Inorganic Chemistry 1(3) (1962) 521-526 Space group: P 1 21/n 1 Cell volume: 1724.77 Cell parameters: 8.1; 14.79; 14.64; 90; 100.45; 90;

COD ID: 5000044
CIF file	Formula: ? Comments: Baur, W H Naturwissenschaften 49 (1962) 464-464 Space group: P 1 21/c 1 Cell volume: 974 Cell parameters: 14.07; 6.51; 11.04; 90; 105.6; 90;

COD ID: 5000136
CIF file	Formula: - C6 H Cl5 O - Comments: Sakurai, T. A nuclear quadrupole resonance and X-ray study of the crystal structure of pentachlorophenol Acta Crystallographica 15(11) (1962) 1164-1173 Space group: C 1 2/c 1 Cell volume: 1731.58 Cell parameters: 29.11; 4.93; 12.09; 90; 93.63; 90;

COD ID: 5000203
CIF file	Formula: - C4 H8 O2 - Comments: Strieter, F. J.; Templeton, D. H. Crystal structure of butyric acid Acta Crystallographica 15(12) (1962) 1240-1244 Space group: C 1 2/m 1 Cell volume: 515.56 Cell parameters: 8.01; 6.82; 10.14; 90; 111.45; 90;

COD ID: 5000204
CIF file	Formula: - C3 H6 O2 - Comments: Strieter, F. J.; Templeton, D. H.; Scheuerman, R. F.; Sass, R. L. The crystal structure of propionic acid Acta Crystallographica 15(12) (1962) 1233-1239 Space group: P 1 21/c 1 Cell volume: 402.53 Cell parameters: 4.04; 9.06; 11; 90; 91.25; 90;

COD ID: 5000215
CIF file	Formula: - Bi - Comments: Cucka, P.; Barrett, C. S. The Crystal Structure of Bi and of solid solutions of Pb, Sn, Sb and Te in Bi Acta Crystallographica 15(9) (1962) 865-872 Space group: R -3 m :H Cell volume: 210.4 Cell parameters: 4.535; 4.535; 11.814; 90; 90; 120;

COD ID: 8103710
CIF file	Formula: - In2 S4 Zn - Comments: Lappe, F.; Niggli, A.; Nitsche, R.; White, J.G. The crystal structure of In2 Zn S4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 117 (1962) 146-152 Space group: R 3 m :H Cell volume: 475.727 Cell parameters: 3.85; 3.85; 37.06; 90; 90; 120;

COD ID: 8104004
CIF file	Formula: - K - Comments: Davis, B.L.; Adams, L.H. Reexamination of K N O3 IV and transition rate of K N O3 II - K N O3 IV Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 117 (1962) 399-410 Space group: P m n 21 Cell volume: 684.231 Cell parameters: 11.048; 8.367; 7.402; 90; 90; 90;

COD ID: 8104227
CIF file	Formula: - C Si - Comments: Krishna, P.; Verma, A.R. An X-Ray diffraction study of silicon carbide structure types ((33)n 34)3 R Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 117 (1962) 1-15 Space group: R 3 m :H Cell volume: 2293.24 Cell parameters: 3.078; 3.078; 279.5; 90; 90; 120;

COD ID: 8104257
CIF file	Formula: - Br2 Cd - Comments: Mitchell, R.S. Single crystal x-ray study of structural polytypism in cadmium bromide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 117 (1962) 309-318 Space group: P 63 m c Cell volume: 172.747 Cell parameters: 3.985; 3.985; 12.561; 90; 90; 120;

COD ID: 9000110
CIF file	Formula: - Na4 O22 Si8 Ti2 - Comments: Peacor, D. R.; Buerger, M. J. The determination and refinement of the structure of narsarsukite, Na2TiOSi4O10 American Mineralogist 47 (1962) 539-556 Space group: I 4/m Cell volume: 914.502 Cell parameters: 10.7269; 10.7269; 7.9476; 90; 90; 90;

COD ID: 9000111
CIF file	Formula: - Fe H2 K0.9 Mg3 Mn0.1 O12 Si3 - Comments: Steinfink, H. Crystal structure of a trioctahedral mica: Phlogopite American Mineralogist 47 (1962) 886-889 Space group: C 1 2/m 1 Cell volume: 510.485 Cell parameters: 5.36; 9.29; 10.41; 90; 100; 90;

COD ID: 9000112
CIF file	Formula: - Ca H2 O2 - Comments: Henderson, D. M.; Gutowsky, H. S. A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = -190 C American Mineralogist 47 (1962) 1231-1251 Space group: P -3 m 1 Cell volume: 54.216 Cell parameters: 3.585; 3.585; 4.871; 90; 90; 120;

COD ID: 9000113
CIF file	Formula: - Ca H2 O2 - Comments: Henderson, D. M.; Gutowsky, H. S. A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = 25 C American Mineralogist 47 (1962) 1231-1251 Space group: P -3 m 1 Cell volume: 54.823 Cell parameters: 3.5925; 3.5925; 4.905; 90; 90; 120;

COD ID: 9004059
CIF file	Formula: - Na O8 V3 - Comments: Bachmann, H. G.; Barnes, W. H. The crystal structure of a sodium-calcium variety of metahewettite Sample: anhydrous The Canadian Mineralogist 7 (1962) 219-235 Space group: P 1 21/m 1 Cell volume: 351.562 Cell parameters: 12.28; 3.6; 8; 90; 96.25; 90;

COD ID: 9004060
CIF file	Formula: - Ca0.25 H0.54 Na0.5 O9 V3 - Comments: Bachmann, H. G.; Barnes, W. H. The crystal structure of a sodium-calcium variety of metahewettite Sample: hydrated The Canadian Mineralogist 7 (1962) 219-235 Space group: P 1 21 1 Cell volume: 355.616 Cell parameters: 12.26; 3.58; 8.11; 90; 92.5; 90;

COD ID: 9007470
CIF file	Formula: - Al2.48 H20 K0.5 Na2 O21 Si5.52 - Comments: Steinfink, H. The crystal structure of the zeolite, phillipsite Acta Crystallographica 15 (1962) 644-651 Space group: B 2 m b Cell volume: 2024.09 Cell parameters: 9.965; 14.252; 14.252; 90; 90; 90;

COD ID: 9007471
CIF file	Formula: - Al2.64 Ca0.12 Fe0.24 H Mg O10 Si2 - Comments: Fleet, S. G.; Megaw, H. D. The crystal structure of yoderite Acta Crystallographica 15 (1962) 721-728 Space group: P 1 21/m 1 Cell volume: 329.97 Cell parameters: 8.035; 5.805; 7.346; 90; 105.63; 90;

COD ID: 9007473
CIF file	Formula: - Fe2 H16 O16 S2 - Comments: Baur, W. H. Zur kristallchemie der salzhydrate. Die kristallstrukturen von MgSO44H2O (leonhardtit) und FeSO44H2O (rozenit) Locality: synthetic Acta Crystallographica 15(9) (1962) 815-826 Space group: P 1 21/n 1 Cell volume: 650.916 Cell parameters: 5.979; 13.648; 7.977; 90; 90.43; 90;

COD ID: 9008078

CIF file

Formula: - Be Fe0.1 H Mn0.8 O5 P -
Comments: Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Locality: the Viitaniemi pegmatite in the parish of Erajarvi in central Finland Zeitschrift fur Kristallographie 117 (1962) 16-36
Space group: P 1 21/a 1
Cell volume: 361.713
Cell parameters: 5.411; 14.49; 4.73; 90; 102.75; 90;

COD ID: 9008079
CIF file	Formula: - Al Be H O5 Si - Comments: Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Zeitschrift fur Kristallographie 117 (1962) 16-36 Space group: P 1 21/a 1 Cell volume: 309.3 Cell parameters: 4.763; 14.29; 4.618; 90; 100.25; 90;

COD ID: 9008080
CIF file	Formula: - H4 N2 O3 - Comments: Amoros, J. L.; Arrese, F.; Canut, M. The crystal structure of the low-temperature phase of NH4NO3(V) at -150 deg C Note: sample at T = -150 C, this is a low temperature form Zeitschrift fur Kristallographie 117 (1962) 92-107 Space group: P 42 Cell volume: 622.794 Cell parameters: 7.98; 7.98; 9.78; 90; 90; 90;

COD ID: 9008081
CIF file	Formula: - Al2 O3 - Comments: Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie 117 (1962) 235-237 Space group: R -3 c :H Cell volume: 254.792 Cell parameters: 4.7589; 4.7589; 12.991; 90; 90; 120;

COD ID: 9008082
CIF file	Formula: - O3 Ti2 - Comments: Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie 117 (1962) 235-237 Space group: R -3 c :H Cell volume: 313.224 Cell parameters: 5.149; 5.149; 13.642; 90; 90; 120;

COD ID: 9008083
CIF file	Formula: - O3 V2 - Comments: Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie 117 (1962) 235-237 Space group: R -3 c :H Cell volume: 297.36 Cell parameters: 4.952; 4.952; 14.002; 90; 90; 120;

COD ID: 9008084
CIF file	Formula: - Cr2 O3 - Comments: Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie 117 (1962) 235-237 Space group: R -3 c :H Cell volume: 289.817 Cell parameters: 4.9607; 4.9607; 13.599; 90; 90; 120;

COD ID: 9008085
CIF file	Formula: - Ga - Comments: Sharma, B. D.; Donohue, J. A refinement of the crystal structure of gallium Zeitschrift fur Kristallographie 117 (1962) 293-300 Space group: C m c e Cell volume: 156.76 Cell parameters: 4.523; 7.661; 4.524; 90; 90; 90;

COD ID: 9008086
CIF file	Formula: - Ca Mn O6 Si2 - Comments: Peacor, D. R.; Buerger, M. J. Determination and refinement of the crystal structure of bustamite, CaMnSi2O6 Zeitschrift fur Kristallographie 117 (1962) 331-343 Space group: F -1 Cell volume: 1480.78 Cell parameters: 15.412; 7.157; 13.824; 89.48; 94.85; 102.93;

COD ID: 9008087
CIF file	Formula: - H20 Mg N2 O14 S2 - Comments: Margulis, T. N.; Templeton, D. H. Crystal structure and hydrogen bonding of magnesium ammonium sulfate hexahydrate Zeitschrift fur Kristallographie 117 (1962) 344-357 Space group: P 1 21/a 1 Cell volume: 697.11 Cell parameters: 9.324; 12.597; 6.211; 90; 107.14; 90;

COD ID: 9008088
CIF file	Formula: - Bi O4 P - Comments: Mooney-Slater R C L Polymorphic forms of bismuth phosphate Zeitschrift fur Kristallographie 117 (1962) 371-385 Space group: P 31 2 1 Cell volume: 271.475 Cell parameters: 6.966; 6.966; 6.46; 90; 90; 120;

COD ID: 9008089
CIF file	Formula: - Bi O4 P - Comments: Mooney-Slater R C L Polymorphic forms of bismuth phosphate Note: this is a high-temperature form, with the monazite structure Zeitschrift fur Kristallographie 117 (1962) 371-385 Space group: P 1 21 1 Cell volume: 161.293 Cell parameters: 4.88; 7.06; 4.71; 90; 96.3; 90;

COD ID: 9008090
CIF file	Formula: - K2 O13 Ti6 - Comments: Cid-Dresdner H; Buerger, M. J. The crystal structure of potassium hexatitanate K2Ti6O13 Zeitschrift fur Kristallographie 117 (1962) 411-430 Space group: C 1 2/m 1 Cell volume: 534.519 Cell parameters: 15.582; 3.82; 9.112; 90; 99.764; 90;

COD ID: 9008091
CIF file	Formula: - O4 S Sn - Comments: Rentzeperis, P. J. The crystal structure of the anhydrous stannous sulphate Zeitschrift fur Kristallographie 117 (1962) 431-436 Space group: P n m a Cell volume: 332.995 Cell parameters: 8.799; 5.319; 7.115; 90; 90; 90;

COD ID: 9008092
CIF file	Formula: - O2 Si - Comments: Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C Note: symmetry constraints on the temperature factors were applied incorrectly Zeitschrift fur Kristallographie 117 (1962) 467-469 Space group: P 62 2 2 Cell volume: 118.903 Cell parameters: 5.01; 5.01; 5.47; 90; 90; 120;

COD ID: 9008093
CIF file	Formula: - O2 Si - Comments: Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C, under the false assumption that it is twinned Zeitschrift fur Kristallographie 117 (1962) 467-469 Space group: P 31 2 1 Cell volume: 118.903 Cell parameters: 5.01; 5.01; 5.47; 90; 90; 120;

COD ID: 9009529
CIF file	Formula: - Ca0.17 Ce0.68 Fe0.06 Mn0.02 Nb1.01 O6 Th0.01 Ti0.99 - Comments: Aleksandrov, V. B. The crystal structure of aeschynite Doklady Akademii Nauk SSSR 142 (1962) 181-184 Space group: P b n m Cell volume: 449.817 Cell parameters: 5.37; 11.08; 7.56; 90; 90; 90;

COD ID: 9011048
CIF file	Formula: - C H Na O3 - Comments: Sass, R. L.; Scheuerman, R. F. The crystal structure of sodium bicarbonate Acta Crystallographica 15 (1962) 77-81 Space group: P 1 21/c 1 Cell volume: 254.651 Cell parameters: 3.51; 9.71; 8.05; 90; 111.85; 90;

COD ID: 9011049
CIF file	Formula: - B4 Li2 O7 - Comments: Krogh-Moe J The crystal structure of lithium diborate, Li2O2B2O3 Acta Crystallographica 15 (1962) 190-193 Space group: I 41 c d Cell volume: 920.126 Cell parameters*: 9.47; 9.47; 10.26; 90; 90; 90;

COD ID: 9011050
CIF file	Formula: - Ge - Comments: Cooper, A. S. Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C Acta Crystallographica 15 (1962) 578-582 Space group: F d -3 m :1 Cell volume: 181.085 Cell parameters: 5.65754; 5.65754; 5.65754; 90; 90; 90;

COD ID: 9011051
CIF file	Formula: - Pd17 Se15 - Comments: Geller, S. The crystal structure of Pd17Se15 Sample: Pm3m refinement Acta Crystallographica 15 (1962) 713-721 Space group: P m -3 m Cell volume: 1193.04 Cell parameters: 10.606; 10.606; 10.606; 90; 90; 90;

COD ID: 9011052
CIF file	Formula: - Pd17 Se15 - Comments: Geller, S. The crystal structure of Pd17Se15 Sample: P-43m refinement Acta Crystallographica 15 (1962) 713-721 Space group: P -4 3 m Cell volume: 1193.04 Cell parameters: 10.606; 10.606; 10.606; 90; 90; 90;

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