Crystallography Open Database

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Searching year of publication is 1963

COD ID: 1000042
CIF file	Formula: - Al3 H2 K O12 Si3 - Comments: Gatineau, L Localisation des remplacements isomorphiques dans la Muscovite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 256 (1963) 4648-4649 Space group: C 1 2/c 1 Cell volume: 934.2 Cell parameters: 5.189; 8.995; 20.09698; 90; 95.18; 90;

COD ID: 1001152
CIF file	Formula: - O4 V Zn2 - Comments: Bernier, J C; Poix, P; Michel, A Etude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~ Bulletin de la Societe Chimique de France (Vol=Year) 1963 (1963) 1724-1728 Space group: F d -3 m :1 Cell volume: 591.6 Cell parameters: 8.395; 8.395; 8.395; 90; 90; 90;

COD ID: 1001153
CIF file	Formula: - Co2 O4 V - Comments: Bernier, J C; Poix, P; Michel, A Etude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~ Bulletin de la Societe Chimique de France (Vol=Year) 1963 (1963) 1724-1728 Space group: F d -3 m :1 Cell volume: 588.9 Cell parameters: 8.382; 8.382; 8.382; 90; 90; 90;

COD ID: 1001154
CIF file	Formula: - Mn2 O4 V - Comments: Bernier, J C; Poix, P; Michel, A Ztude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~ Bulletin de la Societe Chimique de France (Vol=Year) 1963 (1963) 1724-1728 Space group: F d -3 m :1 Cell volume: 630.5 Cell parameters: 8.575; 8.575; 8.575; 90; 90; 90;

COD ID: 1001155
CIF file	Formula: - Co Li O4 V - Comments: Bernier, J C; Poix, P; Michel, A Etude cristallographique et magnetique de deux vanadates mixtes spinelles Bulletin de la Societe Chimique de France (Vol=Year) 1963 (1963) 445-446 Space group: F d -3 m :1 Cell volume: 566.8 Cell parameters: 8.276; 8.276; 8.276; 90; 90; 90;

COD ID: 1001156
CIF file	Formula: - Li Ni O4 V - Comments: Bernier, J C; Poix, P; Michel, A Etude cristallographique et magnetique de deux vanadates mixtes spinelles Bulletin de la Societe Chimique de France (Vol=Year) 1963 (1963) 445-446 Space group: F d -3 m :1 Cell volume: 554.4 Cell parameters: 8.215; 8.215; 8.215; 90; 90; 90;

COD ID: 1007185
CIF file	Formula: - Ga5 Li O8 - Comments: Joubert, J; Brunel, M; Waintal, A; Durif, A Etude cristallographique du gallate de lithium et de sa solution solide avec l`aluminate Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 256 (1963) 5324-5326 Space group: P 43 3 2 Cell volume: 552 Cell parameters: 8.203; 8.203; 8.203; 90; 90; 90;

COD ID: 1007256
CIF file	Formula: - Ge3 O8 Zn2 - Comments: Joubert, J C; Durif, A Preparation de spinelles lacunaires par reaction d'echange a l'etat solide. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 256 (1963) 4403-4405 Space group: P 43 3 2 Cell volume: 554 Cell parameters: 8.213; 8.213; 8.213; 90; 90; 90;

COD ID: 1008065
CIF file	Formula: - F6 Xe2 - Comments: Burns, J H; Ellison, R D; Levy, H A The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride Journal of Physical Chemistry 67 (1963) 1569-1570 Space group: P 1 21/c 1 Cell volume: 311.2 Cell parameters: 6.64; 7.33; 6.4; 90; 92.67; 90;

COD ID: 1008156
CIF file	Formula: - F2 Xe - Comments: Levy, H A; Agron, P A The Crystal and Molecular Structure of Xenon Difluoride by Neutron Diffraction Journal of the American Chemical Society 85 (1963) 241-242 Space group: I 4/m m m Cell volume: 130.1 Cell parameters: 4.315; 4.315; 6.99; 90; 90; 90;

COD ID: 1008157
CIF file	Formula: - Al2 Ca3 H12 O12 - Comments: Cohen-Addad, P D; Ducros, P; Durif-Varambon, A; Bertaut, E F; Delapalme, A Etude de la Position des Atomes d'Hydrogene dans l'Hydrogenat Al~2~ O~3~ (Ca O)~3~ (H~2~ O)~6~ Solid State Communications 1 (1963) 85-87 Space group: I a -3 d Cell volume: 1986.1 Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90;

COD ID: 1008915
CIF file	Formula: - Lu Mn O3 - Comments: Yakel, H L; Koehler, W C; Bertaut, E F; Forrat, E F On the crystal structure of the manganese(III) trioxides of the heavy lanthanides and yttrium Acta Crystallographica (1,1948-23,1967) 16 (1963) 957-962 Space group: P 63 c m Cell volume: 359.5 Cell parameters: 6.042; 6.042; 11.37; 90; 90; 120;

COD ID: 1008923
CIF file	Formula: - Al O3 Y - Comments: Bertaut, F; Mareschal, J Un nouveau type de structure hexagonale: Al T O3 (T = Y, Eu, Gd, Tb, Dy, Ho, Er). Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 257 (1963) 867-870 Space group: P 63/m m c Cell volume: 123.4 Cell parameters: 3.68; 3.68; 10.52; 90; 90; 120;

COD ID: 1008926
CIF file	Formula: - Gd Li O2 - Comments: Gondrand, M; Bertaut, E F Une nouvelle classe de composes Li T O2 (T = Sm, Eu, Gd) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 86 (1963) 301-302 Space group: P b n m Cell volume: 208.2 Cell parameters: 5.326; 11.34; 3.448; 90; 90; 90;

COD ID: 1008927
CIF file	Formula: - Fe Na O2 - Comments: Bertaut, F.; Delapalme, A.; Bassi, G. Structure magnetique de β-FeNaO~2~. Raffinement des paramèters atomiques Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 257 (1963) 421-424 Space group: P n a 21 Cell volume: 217.6 Cell parameters: 5.672; 7.136; 5.377; 90; 90; 90;

COD ID: 1100020
CIF file	Formula: - O Sn - Comments: Donaldson, J D; Moser, W; Simpson, W B The structure of the red modification of tin(II)oxide Acta Crystallographica (1,1948-23,1967) 16 (1963) A22-A22 Space group: C m c 21 Cell volume: 318 Cell parameters: 5; 5.72; 11.12; 90; 90; 90;

COD ID: 1509378
CIF file	Formula: - Ag Ho - Comments: Duwez, P.; Chao, C.C.; Luo, H.L. CsCl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 46.346 Cell parameters: 3.592; 3.592; 3.592; 90; 90; 90;

COD ID: 1509544
CIF file	Formula: - Ag Sm - Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 49.552 Cell parameters: 3.673; 3.673; 3.673; 90; 90; 90;

COD ID: 1509552
CIF file	Formula: - Ag Tb - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. CsCl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 47.635 Cell parameters: 3.625; 3.625; 3.625; 90; 90; 90;

COD ID: 1509684
CIF file	Formula: - Ag2 O - Comments: Vereshchagin, L.F.; Popova, S.V.; Serebrjanaja, N.R.; Kabalkina, S.S. About the new modification of Ag2 O with layered structure Doklady Akademii Nauk SSSR 152 (1963) 853-855 Space group: P -3 m 1 Cell volume: 40.382 Cell parameters: 3.072; 3.072; 4.941; 90; 90; 120;

COD ID: 1510119
CIF file	Formula: - Au Dy - Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 44.928 Cell parameters: 3.555; 3.555; 3.555; 90; 90; 90;

COD ID: 1510125
CIF file	Formula: - Au Er - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 43.875 Cell parameters: 3.527; 3.527; 3.527; 90; 90; 90;

COD ID: 1510156
CIF file	Formula: - Au Gd - Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 46.384 Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;

COD ID: 1510177
CIF file	Formula: - Au Ho - Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 44.399 Cell parameters: 3.541; 3.541; 3.541; 90; 90; 90;

COD ID: 1510256
CIF file	Formula: - Au Nd - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 48.988 Cell parameters: 3.659; 3.659; 3.659; 90; 90; 90;

COD ID: 1510275
CIF file	Formula: - Au Pr - Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 49.836 Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90;

COD ID: 1510300
CIF file	Formula: - Au Sm - Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 47.477 Cell parameters: 3.621; 3.621; 3.621; 90; 90; 90;

COD ID: 1510310
CIF file	Formula: - Au Tb - Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 45.729 Cell parameters: 3.576; 3.576; 3.576; 90; 90; 90;

COD ID: 1510317
CIF file	Formula: - Au Tm - Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 43.466 Cell parameters: 3.516; 3.516; 3.516; 90; 90; 90;

COD ID: 1510318
CIF file	Formula: - Au Y - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 45.08 Cell parameters: 3.559; 3.559; 3.559; 90; 90; 90;

COD ID: 1510383
CIF file	Formula: - Au0.68 Cu0.12 In0.2 - Comments: Massalski, T.B.; Isaacs, L.L.; King, H.W. Axial ratio changes in h.c.p. zeta phases in the systems Au-In-Cu and Cu-Gr-Au Acta Metallurgica 11 (1963) 1355-1361 Space group: P 63/m m c Cell volume: 34.221 Cell parameters: 2.887; 2.887; 4.741; 90; 90; 120;

COD ID: 1510752
CIF file	Formula: - B2 Mg Ni6.7 - Comments: Stadelmaier, H.H.; Draughn, R.A.; Hofer, G. Die Struktur der ternaeren Boride vom Chromkarbid -C23 C6-Typ Zeitschrift fuer Metallkunde 54 (1963) 640-644 Space group: F m -3 m Cell volume: 1180.6 Cell parameters: 10.569; 10.569; 10.569; 90; 90; 90;

COD ID: 1510763
CIF file	Formula: - B2 Mo - Comments: Benesovsky, F.; Toth, L.; Rudy, E. Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff Zeitschrift fuer Metallkunde 54 (1963) 345-353 Space group: P 6/m m m Cell volume: 24.434 Cell parameters: 3.039; 3.039; 3.055; 90; 90; 120;

COD ID: 1510790
CIF file	Formula: - B2 Ni6.67 Sn - Comments: Draughn, R.A.; Hofer, G.; Stadelmaier, H.H. Die Struktur der ternaeren Boride vom Chromkarbid-(Cr23 C6)-Typ Zeitschrift fuer Metallkunde 54 (1963) 640-644 Space group: F m -3 m Cell volume: 1190.34 Cell parameters: 10.598; 10.598; 10.598; 90; 90; 90;

COD ID: 1510792
CIF file	Formula: - B2 Ni6.67 Zn - Comments: Stadelmaier, H.H.; Hofer, G.; Draughn, R.A. Die Struktur der ternaeren Boride vom Chromkarbid - (C23 C6)-Typ Zeitschrift fuer Metallkunde 54 (1963) 640-644 Space group: F m -3 m Cell volume: 1175.91 Cell parameters: 10.555; 10.555; 10.555; 90; 90; 90;

COD ID: 1510804
CIF file	Formula: - B2 Os - Comments: Aronsson, B. The crystal structure of Ru B2, Os B2 and Ir B1.35 and some general comments on the crystal chemistry of borides in the composition-range Me B - Me B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 2036-2050 Space group: P m m n :1 Cell volume: 54.832 Cell parameters: 4.684; 2.872; 4.076; 90; 90; 90;

COD ID: 1510840
CIF file	Formula: - B2 Ta - Comments: Benesovsky, F.; Toth, L.; Rudy, E. Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff Zeitschrift fuer Metallkunde 54 (1963) 345-353 Space group: P 6/m m m Cell volume: 26.788 Cell parameters: 3.097; 3.097; 3.225; 90; 90; 120;

COD ID: 1511089
CIF file	Formula: - B Dy O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 110.228 Cell parameters: 3.793; 3.793; 8.847; 90; 90; 120;

COD ID: 1511097
CIF file	Formula: - B Er O3 - Comments: Santoro, R.P.; Redman, M.J.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 108.231 Cell parameters: 3.767; 3.767; 8.807; 90; 90; 120;

COD ID: 1511112
CIF file	Formula: - B Eu O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 114.245 Cell parameters: 3.842; 3.842; 8.937; 90; 90; 120;

COD ID: 1511164
CIF file	Formula: - B Gd O3 - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structur:0of yttrium and othe:0rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 113.671 Cell parameters: 3.839; 3.839; 8.906; 90; 90; 120;

COD ID: 1511181
CIF file	Formula: - B Ho O3 - Comments: Redman, M.J.; Newnham, R.E.; Santoro, R.P. Crystal structure of yttrium and other rate-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 109.569 Cell parameters: 3.784; 3.784; 8.836; 90; 90; 120;

COD ID: 1511228
CIF file	Formula: - B Lu O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 104.922 Cell parameters: 3.727; 3.727; 8.722; 90; 90; 120;

COD ID: 1511278
CIF file	Formula: - B O3 Sm - Comments: Santoro, R.P.; Newnham, R.E.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 115.967 Cell parameters: 3.862; 3.862; 8.978; 90; 90; 120;

COD ID: 1511280
CIF file	Formula: - B O3 Tm - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 109.016 Cell parameters: 3.78; 3.78; 8.81; 90; 90; 120;

COD ID: 1511281
CIF file	Formula: - B O3 Tm - Comments: Redman, M.J.; Santoro, R.P.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P -6 c 2 Cell volume: 326.334 Cell parameters: 6.54; 6.54; 8.81; 90; 90; 120;

COD ID: 1511282
CIF file	Formula: - B O3 Y - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 108.95 Cell parameters: 3.778; 3.778; 8.814; 90; 90; 120;

COD ID: 1511287
CIF file	Formula: - B O3 Yb - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 105.675 Cell parameters: 3.735; 3.735; 8.747; 90; 90; 120;

COD ID: 1514113
CIF file	Formula: - Mn2 O3 - Comments: Hase, W. Neutronographische Bestimmung der Kristallstrukturparameter von Dy2 O3, Tm2 O3 und alpha-Mn2 O3 Physica Status Solidi 3 (1963) 446-449 Space group: I a -3 Cell volume: 838.562 Cell parameters: 9.43; 9.43; 9.43; 90; 90; 90;

COD ID: 1520779
CIF file	Formula: - O9 Ti5 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 297.161 Cell parameters: 5.6; 7.12; 8.87; 97.6; 112.3; 108.5;

COD ID: 1520780
CIF file	Formula: - O11 Ti6 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 718.779 Cell parameters: 5.56; 7.14; 24.04; 98.5; 120.8; 108.5;

COD ID: 1520781
CIF file	Formula: - O13 Ti7 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 420.855 Cell parameters: 5.54; 7.13; 15.36; 98.9; 125.5; 108.5;

COD ID: 1520782
CIF file	Formula: - O15 Ti8 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 967.412 Cell parameters: 5.57; 7.1; 37.46; 97.2; 128.8; 109.6;

COD ID: 1520783
CIF file	Formula: - O17 Ti9 - Comments: Andersson, S.; Jahnberg, L. Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1 Arkiv foer Kemi 21 (1963) 413-426 Space group: P -1 Cell volume: 543.261 Cell parameters: 5.57; 7.1; 22.15; 97.1; 131; 109.8;

COD ID: 1522081
CIF file	Formula: - Os0.1 U0.9 - Comments: Knapton, A.G. The uranium-osmium system Journal of Nuclear Materials 9 (1963) 309-319 Space group: I m -3 m Cell volume: 42.509 Cell parameters: 3.49; 3.49; 3.49; 90; 90; 90;

COD ID: 1522186
CIF file	Formula: - Mn Rh - Comments: Kouvel, J.S.; Hartelius, C.C.; Osika, L.M. Magnetic properties and crystal-structure transfomations of the orderd alloy (Mn Rh) Journal of Applied Physics 34 (1963) 1095-1096 Space group: P m -3 m Cell volume: 28.206 Cell parameters: 3.044; 3.044; 3.044; 90; 90; 90;

COD ID: 1522210
CIF file	Formula: - Li23 Sr6 - Comments: Kripyakevich, P.I.; Oleksiv, H.I. Crystal structure of the compound Sr6 Li23 Dopovidi Akademii Nauk Ukrains'koi RSR 1963 (1963) 1489-1491 Space group: F m -3 m Cell volume: 3408.86 Cell parameters: 15.05; 15.05; 15.05; 90; 90; 90;

COD ID: 1522212
CIF file	Formula: - Ni2 Sn V - Comments: Kripyakevich, P.I.; Markiv, V.Ya. Crystal structures of ternary compounds in the systems Ti(V)- Fe(Co, Ni)-Sn(Sb) Dopovidi Akademii Nauk Ukrains'koi RSR 1963 (1963) 1606-1608 Space group: F m -3 m Cell volume: 219.802 Cell parameters: 6.035; 6.035; 6.035; 90; 90; 90;

COD ID: 1522214
CIF file	Formula: - Re2 Sc - Comments: Kripyakevich, P.I.; Kuz'ma, Yu.B.; Protasov, V.S. Crystal structure of compounds in the Sc-Re system Dopovidi Akademii Nauk Ukrains'koi RSR 1963 (1963) 492-495 Space group: P 63/m m c Cell volume: 206.734 Cell parameters: 5.271; 5.271; 8.592; 90; 90; 120;

COD ID: 1522216
CIF file	Formula: - Re24 Sc5 - Comments: Kripyakevich, P.I.; Kuz'ma, Yu.B.; Protasov, V.S. Crystal structure of compounds in the Sc-Re system Dopovidi Akademii Nauk Ukrains'koi RSR 1963 (1963) 492-495 Space group: I -4 3 m Cell volume: 898.632 Cell parameters: 9.65; 9.65; 9.65; 90; 90; 90;

COD ID: 1522218
CIF file	Formula: - Fe2 Sn Ti - Comments: Kripyakevich, P.I.; Markiv, V.Ya. Crystal structure of ternary compounds in the systems Ti(V) - Fe (Co, Ni) - Sn (Sb) Dopovidi Akademii Nauk Ukrains'koi RSR 1963 (1963) 1606-1608 Space group: F m -3 m Cell volume: 224.091 Cell parameters: 6.074; 6.074; 6.074; 90; 90; 90;

COD ID: 1522341
CIF file	Formula: - Rh0.93 Sb0.07 - Comments: Kuz'min, R.N.; Zhuravlev, N.N. The binary phase diagram Rh-Sb Vestnik Moskovskogo Universiteta, Seriya Matematiki, Mekkaniki, Astronomii, Fiziki, Khimii 1963 (1963) 9-14 Space group: F m -3 m Cell volume: 57.156 Cell parameters: 3.852; 3.852; 3.852; 90; 90; 90;

COD ID: 1522352
CIF file	Formula: - Hg Sc - Comments: Laube, E.; Nowotny, H. Die Kristallstrukturen von Sc Hg, Sc Hg3, Y Cd, Y Hg und Y Hg3 Monatshefte fuer Chemie (-108,1977) 94 (1963) 851-858 Space group: P m -3 m Cell volume: 42.144 Cell parameters: 3.48; 3.48; 3.48; 90; 90; 90;

COD ID: 1522353
CIF file	Formula: - Hg3 Sc - Comments: Laube, E.; Nowotny, H. Die Kristallstrukturen von Sc Hg, Sc Hg3, Y Cd, Y Hg und Y Hg3 Monatshefte fuer Chemie (-108,1977) 94 (1963) 851-858 Space group: P 63/m m c Cell volume: 167.287 Cell parameters: 6.369; 6.369; 4.762; 90; 90; 120;

COD ID: 1522354
CIF file	Formula: - Hg3 Y - Comments: Laube, E.; Nowotny, H. Die Kristallstrukturen von Sc Hg, Sc Hg3, Y Cd, Y Hg und Y Hg3 Monatshefte fuer Chemie (-108,1977) 94 (1963) 851-858 Space group: P 63/m m c Cell volume: 180.446 Cell parameters: 6.541; 6.541; 4.87; 90; 90; 120;

COD ID: 1522516
CIF file	Formula: - Ir0.135 Mo0.865 - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram of the molybdenum-iridium system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: I m -3 m Cell volume: 30.971 Cell parameters: 3.1404; 3.1404; 3.1404; 90; 90; 90;

COD ID: 1522517
CIF file	Formula: - Ir0.78 Mo0.22 - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram for the Mo-Ir system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: F m -3 m Cell volume: 57.312 Cell parameters: 3.8555; 3.8555; 3.8555; 90; 90; 90;

COD ID: 1522590
CIF file	Formula: - Mo Tc - Comments: Niemiec, J. X-ray analysis of Tc-Mo alloys Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 305-309 Space group: I m -3 m Cell volume: 30.051 Cell parameters: 3.109; 3.109; 3.109; 90; 90; 90;

COD ID: 1522591
CIF file	Formula: - Pd0.47 Tc0.53 - Comments: Niemiec, J. X-ray analysis of technetium alloys with Rh, Pd and Pt Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 665-669 Space group: P 63/m m c Cell volume: 28.724 Cell parameters: 2.749; 2.749; 4.389; 90; 90; 120;

COD ID: 1522592
CIF file	Formula: - Pd0.25 Tc0.75 - Comments: Niemiec, J. X-ray analysis of technetium alloys with Rh, Pd and Pt Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 665-669 Space group: F m -3 m Cell volume: 58.141 Cell parameters: 3.874; 3.874; 3.874; 90; 90; 90;

COD ID: 1522593
CIF file	Formula: - Pt0.246 Tc0.754 - Comments: Niemiec, J. X-ray analysis of technetium alloys with Rh, Pd and Pt Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 665-669 Space group: P 63/m m c Cell volume: 28.609 Cell parameters: 2.746; 2.746; 4.381; 90; 90; 120;

COD ID: 1522594
CIF file	Formula: - Pt0.38 Tc0.62 - Comments: Niemiec, J. X-ray analysis of technetium alloys with Rh, Pd and Pt Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 665-669 Space group: F m -3 m Cell volume: 58.864 Cell parameters: 3.89; 3.89; 3.89; 90; 90; 90;

COD ID: 1522595
CIF file	Formula: - Rh Tc - Comments: Niemiec, J. X-ray analysis of technetium alloys with rhodium, palladium and platinum Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 665-669 Space group: P 63/m m c Cell volume: 27.802 Cell parameters: 2.721; 2.721; 4.336; 90; 90; 120;

COD ID: 1522596
CIF file	Formula: - Rh0.955 Tc0.045 - Comments: Niemiec, J. X-ray analysis of technetium alloys with rhodium, palladium and platinum Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 665-669 Space group: F m -3 m Cell volume: 55.132 Cell parameters: 3.806; 3.806; 3.806; 90; 90; 90;

COD ID: 1522770
CIF file	Formula: - Nb1.1 Ru0.9 - Comments: Raub, E.; Fritzsche, W. Die Niob-Ruthenium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 317-319 Space group: I 4/m m m Cell volume: 45.11 Cell parameters: 3.104; 3.104; 4.682; 90; 90; 90;

COD ID: 1522771
CIF file	Formula: - Ru Ta - Comments: Raub, E.; Beeskow, H.; Fritzsche, W. Die Struktur der festen Tantal-Ruthenium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 451-454 Space group: P 4/m m m Cell volume: 31.913 Cell parameters: 3.155; 3.155; 3.206; 90; 90; 90;

COD ID: 1522772
CIF file	Formula: - Ru0.25 Ta0.75 - Comments: Raub, E.; Beeskow, H.; Fritzsche, W. Die Struktur der festen Tantal-Ruthenium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 451-454 Space group: I m -3 m Cell volume: 33.231 Cell parameters: 3.215; 3.215; 3.215; 90; 90; 90;

COD ID: 1522773
CIF file	Formula: - Ru0.8 Ta0.2 - Comments: Raub, E.; Beeskow, H.; Fritzsche, W. Die Struktur der festen Tantal-Ruthenium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 451-454 Space group: P 63/m m c Cell volume: 28.409 Cell parameters: 2.737; 2.737; 4.379; 90; 90; 120;

COD ID: 1522789
CIF file	Formula: - Hf - Comments: Ross, R.G.; Hume-Rothery, W. A study of some binary hafnium compounds Journal of the Less-Common Metals 5 (1963) 258-270 Space group: I m -3 m Cell volume: 47.046 Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;

COD ID: 1522852
CIF file	Formula: - Ga2 Mg5 - Comments: Schubert, K.; Raman, A.; Frank, K.; Meissner, H.G.; Gohle, R.; Maldonado, A.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (VIII) Naturwissenschaften 50 (1963) 41-41 Space group: I b a m Cell volume: 579.058 Cell parameters: 13.708; 7.017; 6.02; 90; 90; 90;

COD ID: 1522869
CIF file	Formula: - Ga Mg - Comments: Schubert, K.; Gauzzi, F.; Frank, K. Kristallstruktur einiger Mg-B(3)-Phasen Zeitschrift fuer Metallkunde 54 (1963) 422-429 Space group: I 41/a :2 Cell volume: 613.171 Cell parameters: 10.53; 10.53; 5.53; 90; 90; 90;

COD ID: 1522884
CIF file	Formula: - Nb5 Te4 - Comments: Selte, K.; Kjekshus, A. The crystal structures of Nb5 Se4 and Nb5 Te4 Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 2560-2562 Space group: I 4/m Cell volume: 389.322 Cell parameters: 10.231; 10.231; 3.7194; 90; 90; 90;

COD ID: 1522920
CIF file	Formula: - Lu Tb - Comments: Smidt, F.A.jr.; Daane, A.H. Electrical resistitvity of rare-earth alloys Journal of Physics and Chemistry of Solids 24 (1963) 361-370 Space group: P 63/m m c Cell volume: 61.765 Cell parameters: 3.563; 3.563; 5.618; 90; 90; 120;

COD ID: 1523001
CIF file	Formula: - Pd3.2 Th0.8 - Comments: Thomson, J.R. The crystal strucure of Th Pd4 Advances in X-Ray Analysis 6 (1963) 91-95 Space group: P m -3 m Cell volume: 69.427 Cell parameters: 4.11; 4.11; 4.11; 90; 90; 90;

COD ID: 1523002
CIF file	Formula: - Rh2 Th - Comments: Thomson, J.R. Alloys of thorium with certain transition metals. I. The system thorium-rhodium Journal of the Less-Common Metals 5 (1963) 437-442 Space group: P 63/m m c Cell volume: 108.539 Cell parameters: 4.629; 4.629; 5.849; 90; 90; 120;

COD ID: 1523030
CIF file	Formula: - Ir W - Comments: Tylkina, M.A.; Polyakova, V.P.; Shekhtman, V.Sh. The iridium-tungsten system Zhurnal Neorganicheskoi Khimii 8 (1963) 2549-2555 Space group: P 63/m m c Cell volume: 29.567 Cell parameters: 2.768; 2.768; 4.456; 90; 90; 120;

COD ID: 1523031
CIF file	Formula: - Ir0.8 W0.2 - Comments: Tylkina, M.A.; Polyakova, V.P.; Shekhtman, V.Sh. The iridium-tungsten system Zhurnal Neorganicheskoi Khimii 8 (1963) 2549-2555 Space group: F m -3 m Cell volume: 56.756 Cell parameters: 3.843; 3.843; 3.843; 90; 90; 90;

COD ID: 1523035
CIF file	Formula: - Mg0.996 Zr0.004 - Comments: Varich, N.I.; Litvin, B.N. Study of Mg-Mn and Mg-Zr alloys prepared by quenching from the melt Fizika Metallov i Metallovedenie 16 (1963) 29-32 Space group: P 63/m m c Cell volume: 46.292 Cell parameters: 3.204; 3.204; 5.207; 90; 90; 120;

COD ID: 1523046
CIF file	Formula: - Ga5 Ir3 - Comments: Voellenkle, H.; Wittmann, A.; Nowotny, H. Die Kristallstrukturen von Rh10 Ga17 und Ir3 Ga5 Monatshefte fuer Chemie (-108,1977) 94 (1963) 841-842 Space group: P -4 n 2 Cell volume: 481.484 Cell parameters: 5.823; 5.823; 14.2; 90; 90; 90;

COD ID: 1523135
CIF file	Formula: - Fe0.5 Ni0.5 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 103.459 Cell parameters: 4.6945; 4.6945; 4.6945; 90; 90; 90;

COD ID: 1523136
CIF file	Formula: - Ga Si V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3 O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 108.736 Cell parameters: 4.773; 4.773; 4.773; 90; 90; 90;

COD ID: 1523137
CIF file	Formula: - Ir2 Nb3 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 122.993 Cell parameters: 4.9731; 4.9731; 4.9731; 90; 90; 90;

COD ID: 1523153
CIF file	Formula: - Nb Tc - Comments: van Ostenburg, D.O.; Lam, D.J.; Katsuki, A.; Shimizu, M. NMR, magnetic susceptibility and electronic specific heat of Nb and Mo metals and Nb-Tc and Nb-Mo alloys Journal of the Physical Society of Japan 18 (1963) 1744-1754 Space group: I m -3 m Cell volume: 31.855 Cell parameters: 3.17; 3.17; 3.17; 90; 90; 90;

COD ID: 1523286
CIF file	Formula: - Ga3 Hf5 - Comments: Boller, H.; Parthe, E. Die Bildung von D8(8)-Phasen zwischen 4a-Metallen and Al, Ga, In und Sb Monatshefte fuer Chemie (-108,1977) 94 (1963) 225-226 Space group: P 63/m c m Cell volume: 311.669 Cell parameters: 7.962; 7.962; 5.677; 90; 90; 120;

COD ID: 1523287
CIF file	Formula: - Ga3 Ti5 - Comments: Boller, H.; Parthe, E. Die Bildung von D8(8)-Phasen zwischen 4a-Metallen und Al, Ga, In und Sb Monatshefte fuer Chemie (-108,1977) 94 (1963) 225-226 Space group: P 63/m c m Cell volume: 264.793 Cell parameters: 7.604; 7.604; 5.288; 90; 90; 120;

COD ID: 1523289
CIF file	Formula: - Mg2 Sn - Comments: Bol'shakov, K.A.; Bul'onkov, N.A.; Rastorguev, L.N.; Tsirlin, M.S.; Umanskii, Ya.S. The Mg3 Sb2 - Mg2 Sn system Zhurnal Neorganicheskoi Khimii 8 (1963) 1421-1424 Space group: F m -3 m Cell volume: 306.046 Cell parameters: 6.739; 6.739; 6.739; 90; 90; 90;

COD ID: 1523400
CIF file	Formula: - Fe0.75 V0.25 - Comments: Chessin, H.; Arajs, S.; Miller, D.S. Lattice spacings in some transition metal therminal solid solutions Advances in X-Ray Analysis 6 (1963) 121-135 Space group: I m -3 m Cell volume: 24.188 Cell parameters: 2.892; 2.892; 2.892; 90; 90; 90;

COD ID: 1523440
CIF file	Formula: - Ni Tc - Comments: Darby, J.B.jr.; Norton, L.J.; Downey, J.W. A survey of the binary systems of technetium with group VIII transition elements Journal of the Less-Common Metals 5 (1963) 397-402 Space group: P 63/m m c Cell volume: 25.29 Cell parameters: 2.625; 2.625; 4.238; 90; 90; 120;

COD ID: 1523441
CIF file	Formula: - Ir Tc - Comments: Darby, J.B.jr.; Norton, L.J.; Downey, J.W. A survey of the binary systems of technetium with group VIII transition elements Journal of the Less-Common Metals 5 (1963) 397-402 Space group: P 63/m m c Cell volume: 28.218 Cell parameters: 2.74; 2.74; 4.34; 90; 90; 120;

COD ID: 1523443
CIF file	Formula: - Pd3 Ta - Comments: Darby, J.B.jr.; Downey, J.W.; Norton, L.J. Intermediate phases in the Ta-Pd system Transactions of the Metallurgical Society of Aime 227 (1963) 1028-1029 Space group: I 4/m m m Cell volume: 120.104 Cell parameters: 3.88; 3.88; 7.978; 90; 90; 90;

COD ID: 1523592
CIF file	Formula: - Mg12 Nd - Comments: Evdokimenko, V.I.; Kripyakevich, P.I. The crystal structures of magnesium-rich compounds in the systems La-Mg, Ce-Mg and Nd-Mg Kristallografiya 8 (1963) 186-193 Space group: I 4/m m m Cell volume: 630.336 Cell parameters: 10.31; 10.31; 5.93; 90; 90; 90;

COD ID: 1523599
CIF file	Formula: - Ho Ir2 - Comments: Felcher, G.P.; Koehler, W.C. Magnetic structure of rare-earth indium compounds R Ir2 Physical Review (1,1893-132,1963/141,1966-188,1969) 131 (1963) 1518-1520 Space group: F d -3 m :1 Cell volume: 422.381 Cell parameters: 7.503; 7.503; 7.503; 90; 90; 90;

COD ID: 1523600
CIF file	Formula: - Ir Ta - Comments: Ferguson, W.H.jr.; Grant, N.J.; Giessen, B.C. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: P m m a Cell volume: 185.687 Cell parameters: 13.661; 2.83; 4.803; 90; 90; 90;

COD ID: 1523601
CIF file	Formula: - Ir0.9 Ta0.1 - Comments: Ferguson, W.H.jr.; Giessen, B.C.; Grant, N.J. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: F m -3 m Cell volume: 57.378 Cell parameters: 3.857; 3.857; 3.857; 90; 90; 90;

COD ID: 1523715
CIF file	Formula: - Nb Sn2 - Comments: Gomes de Mesquita, A.H.; Langereis, C.; Leenhouts, J.L. The structure of Nb Sn2 Philips Research Reports 18 (1963) 377-382 Space group: F d d d :1 Cell volume: 1065.11 Cell parameters: 9.86; 5.6477; 19.127; 90; 90; 90;

COD ID: 1523716
CIF file	Formula: - Nb0.33 U0.33 Zr0.34 - Comments: Gomozov, L.I.; Ivanov, O.S. The behavior of the U-Zr-Nb system during quenching and tempering Stroenie Splavov Nekotorykh Sistem s Uranom i Toriem 1963 (1963) 175-184 Space group: I m -3 m Cell volume: 41.135 Cell parameters: 3.452; 3.452; 3.452; 90; 90; 90;

COD ID: 1523834
CIF file	Formula: - Nb3 Pb - Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Intermetallische Phasen mit beta-Wolfram-Struktur (V3 Pb, Nb3 Pb und V3 Cd) Monatshefte fuer Chemie (-108,1977) 94 (1963) 473-476 Space group: P m -3 n Cell volume: 146.363 Cell parameters: 5.27; 5.27; 5.27; 90; 90; 90;

COD ID: 1523835
CIF file	Formula: - Nb3 Sn2 Ti3 - Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Ueber das Mischungsverhalten von Nb3 Sn mit Ti3 Sn, Mo3 Al und verwandten Phasen Monatshefte fuer Chemie (-108,1977) 94 (1963) 359-365 Space group: P m -3 n Cell volume: 146.613 Cell parameters: 5.273; 5.273; 5.273; 90; 90; 90;

COD ID: 1523836
CIF file	Formula: - Pb V3 - Comments: Holleck, H.; Nowotny, H.; Guertin, R.P.; Benesovsky, F. Intermetallische Phasen mit beta-Wolfram Struktur (V3 Pb, Nb3 Pb und V3 Cd) Monatshefte fuer Chemie (-108,1977) 94 (1963) 473-476 Space group: P m -3 n Cell volume: 120.334 Cell parameters: 4.937; 4.937; 4.937; 90; 90; 90;

COD ID: 1523837
CIF file	Formula: - Ga Ir - Comments: Holleck, H.; Benesovsky, F.; Nowotny, H. Die Verbindungen Ta3 Ga2 und Ir Ga Monatshefte fuer Chemie (-108,1977) 94 (1963) 841-842 Space group: P m -3 m Cell volume: 27.108 Cell parameters: 3.004; 3.004; 3.004; 90; 90; 90;

COD ID: 1523838
CIF file	Formula: - Hf1.2 Nb1.8 Sn - Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Ueber das Mischungsverhalten von Nb3 Sn mit Ti3 Sn, Mo3 Al und verwandten Phasen Monatshefte fuer Chemie (-108,1977) 94 (1963) 359-365 Space group: P m -3 n Cell volume: 156.329 Cell parameters: 5.387; 5.387; 5.387; 90; 90; 90;

COD ID: 1523911
CIF file	Formula: - Ga Sb - Comments: Jamieson, J.C. Crystal structures at high pressures of metallic modifications of compounds of indium, gallium, and aluminium Science 139 (1963) 845-847 Space group: I 41/a m d :1 Cell volume: 84.001 Cell parameters: 5.348; 5.348; 2.937; 90; 90; 90;

COD ID: 1523920
CIF file	Formula: - Ga Ru - Comments: Jeitschko, W.; Holleck, H.; Nowotny, H.; Benesovsky, F. Die Verbindungen Ru Ga und Ru Ga2 Monatshefte fuer Chemie (-108,1977) 94 (1963) 838-840 Space group: P m -3 m Cell volume: 27.271 Cell parameters: 3.01; 3.01; 3.01; 90; 90; 90;

COD ID: 1523989
CIF file	Formula: - Ce0.956 Eu0.044 - Comments: Arajs, S.; Chessin, H.; Dunmyre, G.R.; Colvin, R.V. Paramagnetism and lattice spacings of some cerium-rich Ce-Eu alloys Journal of Applied Physics 34 (1963) 1668-1672 Space group: F m -3 m Cell volume: 137.94 Cell parameters: 5.1669; 5.1669; 5.1669; 90; 90; 90;

COD ID: 1524233

CIF file

Formula: - Ce3 Ga -
Comments: Colombo, L.; Olcese, G.L. Sul compartamento magnetico del cerio nei composti intermetallici. III. I sistemi Ce-Al, Ce-Ga, Ce-In, Ce-Tl Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 35 (1963) 53-57
Space group: P m -3 m
Cell volume: 133.825
Cell parameters: 5.115; 5.115; 5.115; 90; 90; 90;

COD ID: 1524244
CIF file	Formula: - Co Tc - Comments: Darby, J.B.jr.; Norton, L.J.; Downey, J.W. A survey of the binary systems of technetium with group VIII transition elements Journal of the Less-Common Metals 5 (1963) 397-402 Space group: P 63/m m c Cell volume: 25.061 Cell parameters: 2.628; 2.628; 4.19; 90; 90; 120;

COD ID: 1524337
CIF file	Formula: - Ce2 Mg17 - Comments: Evdokimenko, V.I.; Kripyakevich, P.I. The crystal structures of magnesium-rich compounds in the systems La-Mg, Ce-Mg and Nd-Mg Kristallografiya 8 (1963) 186-193 Space group: P 63/m m c Cell volume: 951.828 Cell parameters: 10.35; 10.35; 10.26; 90; 90; 120;

COD ID: 1524556
CIF file	Formula: - Cd V3 - Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Intermetallische Phasen mit beta-Wolfram-Struktur (V3 Pb, Nb3 Pb und V3 Cd) Monatshefte fuer Chemie (-108,1977) 94 (1963) 473-476 Space group: P m -3 m Cell volume: 120.774 Cell parameters: 4.943; 4.943; 4.943; 90; 90; 90;

COD ID: 1524736
CIF file	Formula: - Cr4 Nb Ti - Comments: Kornilov, I.I.; Budberg, P.B.; Shakhova, K.I.; Nedumov, N.A. The pseudo-binary section Ti Cr2 - Nb Cr2 Doklady Akademii Nauk SSSR 149 (1963) 1340-1342 Space group: F d -3 m :1 Cell volume: 316.378 Cell parameters: 6.814; 6.814; 6.814; 90; 90; 90;

COD ID: 1524754
CIF file	Formula: - Co2 Sn V - Comments: Kripyakevich, P.I.; Markiv, V.Ya. Crystal structures of ternary compounds in the systems Ti(V) Fe (Co, Ni) - Sn(Sb) Dopovidi Akademii Nauk Ukrains'koi RSR 1963 (1963) 1606-1608 Space group: F m -3 m Cell volume: 215.353 Cell parameters: 5.994; 5.994; 5.994; 90; 90; 90;

COD ID: 1524798
CIF file	Formula: - Cd Y - Comments: Laube, A.; Nowotny, H. Die Kristallstrukturen von Sc Hg, Sc Hg3, Y Cd, Y Hg und Y Hg3 Monatshefte fuer Chemie (-108,1977) 94 (1963) 851-858 Space group: P m -3 m Cell volume: 51.437 Cell parameters: 3.719; 3.719; 3.719; 90; 90; 90;

COD ID: 1524829
CIF file	Formula: - Co0.8 Ga0.2 - Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761 Space group: F m -3 m Cell volume: 46.501 Cell parameters: 3.596; 3.596; 3.596; 90; 90; 90;

COD ID: 1524830
CIF file	Formula: - Co0.81 Ge0.19 - Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761 Space group: P m -3 m Cell volume: 45.806 Cell parameters: 3.578; 3.578; 3.578; 90; 90; 90;

COD ID: 1524831
CIF file	Formula: - Co0.85 Si0.15 - Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761 Space group: F m -3 m Cell volume: 44.174 Cell parameters: 3.535; 3.535; 3.535; 90; 90; 90;

COD ID: 1524832
CIF file	Formula: - Co0.95 Sn0.05 - Comments: Luo, H.L.; Duwez, P. Face-centered cubic cobalt-rich solid solutions in binary alloys with Al, Ga, Si, Ge, and Sn Canadian Journal of Physics 41 (1963) 758-761 Space group: F m -3 m Cell volume: 45.806 Cell parameters: 3.578; 3.578; 3.578; 90; 90; 90;

COD ID: 1525026
CIF file	Formula: - Ce Hg - Comments: Olcese, G.L. Sul comportamento magnetico del cerio nei composti intermatallici. II. I sistemi Ce-Zn, Ce-Cd, Ce-Hg Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 35 (1963) 48-52 Space group: P m -3 m Cell volume: 55.219 Cell parameters: 3.808; 3.808; 3.808; 90; 90; 90;

COD ID: 1525027
CIF file	Formula: - Ce Hg2 - Comments: Olcese, G.L. Sul comportamento magnetico del cerio nei composti intermatallici. II. I sistemi Ce-Zn, Ce-Cd, Ce-Hg Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 35 (1963) 48-52 Space group: P 6/m m m Cell volume: 74.875 Cell parameters: 4.942; 4.942; 3.54; 90; 90; 120;

COD ID: 1525039
CIF file	Formula: - Cd Te - Comments: Owen, N.B.; Smith, P.L.; Martin, J.E.; Wright, A.J. X-ray diffraction at ultra-high pressure Journal of Physics and Chemistry of Solids 24 (1963) 1519-1524 Space group: I 41/a m d :1 Cell volume: 101.82 Cell parameters: 5.87; 5.87; 2.955; 90; 90; 90;

COD ID: 1525085
CIF file	Formula: - Co Mn U - Comments: Petzow, G.; Steeb, S.; Kiessler, G. Ueber strukturelle und konstitutionelle Beziehungen zwischen den intermetallischen Phasen U Fe2, U Co2 und U Mn2 Zeitschrift fuer Metallkunde 54 (1963) 473-477 Space group: F d -3 m :1 Cell volume: 352.944 Cell parameters: 7.067; 7.067; 7.067; 90; 90; 90;

COD ID: 1525086
CIF file	Formula: - Fe Mn U - Comments: Petzow, G.; Steeb, S.; Kiessler, G. Ueber strukturelle und konstitionelle Beziehungen zwischen den intermetallischen Phasen U Fe2 und U Mn2 Zeitschrift fuer Metallkunde 54 (1963) 473-477 Space group: F d -3 m :1 Cell volume: 360.032 Cell parameters: 7.114; 7.114; 7.114; 90; 90; 90;

COD ID: 1525087
CIF file	Formula: - Co0.67 Fe0.6 Mn0.73 U - Comments: Petzow, G.; Steeb, S.; Kiessler, G. Ueber strukturelle und konstitutionelle Beziehungen zwischen den intermetallsichen Phasen U Fe2, U Co2 und U Mn2 Zeitschrift fuer Metallkunde 54 (1963) 473-477 Space group: F d -3 m :1 Cell volume: 354.745 Cell parameters: 7.079; 7.079; 7.079; 90; 90; 90;

COD ID: 1525088
CIF file	Formula: - Co Fe U - Comments: Petzow, G.; Steeb, S.; Kiessler, G. Ueber strukturelle und konstitutionelle Beziehungen zwischen den intermetallsichen Phasen U Fe2, U Co2 und U Mn2 Zeitschrift fuer Metallkunde 54 (1963) 473-477 Space group: F d -3 m :1 Cell volume: 344.915 Cell parameters: 7.013; 7.013; 7.013; 90; 90; 90;

COD ID: 1525112
CIF file	Formula: - Cu3 Pd - Comments: Presnyakov, A.A.; Dautova, L.I.; Dzhanbusinov, E.A. The structural forms of the Cu - Pd solid solution of approximate composition Cu3 Pd Fizika Metallov i Metallovedenie 16 (1963) 52-55 Space group: P 4/m m m Cell volume: 50.011 Cell parameters: 3.697; 3.697; 3.659; 90; 90; 90;

COD ID: 1525113
CIF file	Formula: - Cu2.85 Pd1.15 - Comments: Presnyakov, A.A.; Dautova, L.I.; Dzhanbusinov, E.A. The structural forms of the Cu - Pd solid solution of approximate composition Cu3 Pd Fizika Metallov i Metallovedenie 16 (1963) 52-55 Space group: F m -3 m Cell volume: 50.694 Cell parameters: 3.701; 3.701; 3.701; 90; 90; 90;

COD ID: 1525119
CIF file	Formula: - Co0.08 Mo0.92 - Comments: Quinn, T.J.; Hume-Rothery, W. The equilibrium diagram of the system molybdenum- cobalt Journal of the Less-Common Metals 5 (1963) 314-324 Space group: I m -3 m Cell volume: 30.85 Cell parameters: 3.1363; 3.1363; 3.1363; 90; 90; 90;

COD ID: 1525120
CIF file	Formula: - Co0.82 Mo0.18 - Comments: Quinn, T.J.; Hume-Rothery, W. The equilibrium diagram of the system molybdenum-cobalt Journal of the Less-Common Metals 5 (1963) 314-324 Space group: P 63/m m c Cell volume: 24.61 Cell parameters: 2.5973; 2.5973; 4.2124; 90; 90; 120;

COD ID: 1525315
CIF file	Formula: - Er0.55 Gd0.45 - Comments: Smidt, F.A.jr.; Daane, A.H. Electrical resistivity of rare-earth alloys Journal of Physics and Chemistry of Solids 24 (1963) 361-370 Space group: P 63/m m c Cell volume: 63.853 Cell parameters: 3.601; 3.601; 5.686; 90; 90; 120;

COD ID: 1525508
CIF file	Formula: - Co Ir V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 106.658 Cell parameters: 4.7424; 4.7424; 4.7424; 90; 90; 90;

COD ID: 1525509
CIF file	Formula: - Co Ni V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3 O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 103.353 Cell parameters: 4.6929; 4.6929; 4.6929; 90; 90; 90;

COD ID: 1525510
CIF file	Formula: - Co0.5 Rh0.5 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 106.254 Cell parameters: 4.7364; 4.7364; 4.7364; 90; 90; 90;

COD ID: 1527120
CIF file	Formula: - U - Comments: Barrett, C.S.; Mueller, M.H.; Hitterman, R.L. Crystal structure in alpha uranium at low temperature Physical Review (1,1893-132,1963/141,1966-188,1969) 129 (1963) 625-629 Space group: C m c m Cell volume: 82.326 Cell parameters: 2.8444; 5.8689; 4.9316; 90; 90; 90;

COD ID: 1527133
CIF file	Formula: - Sc Y - Comments: Beaudry, B.J.; Daane, A.H. The scandium-yttrium and scandium-zirconium system Transactions of the Metallurgical Society of Aime 227 (1963) 865-868 Space group: P 63/m m c Cell volume: 58.95 Cell parameters: 3.504; 3.504; 5.544; 90; 90; 120;

COD ID: 1527134
CIF file	Formula: - Sc Zr - Comments: Beaudry, B.J.; Daane, A.H. The scandium-yttrium and scandium-zirconium system Transactions of the Metallurgical Society of Aime 227 (1963) 865-868 Space group: P 63/m m c Cell volume: 48.004 Cell parameters: 3.275; 3.275; 5.168; 90; 90; 120;

COD ID: 1527148
CIF file	Formula: - I3 S24 Sb - Comments: Bjorvatten, T.; Lindheim, A.; Hassel, O. Crystal structure of the addition compound Sb I3:3 S8 Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 689-702 Space group: R 3 m :H Cell volume: 2361.71 Cell parameters: 24.817; 24.817; 4.4279; 90; 90; 120;

COD ID: 1527182
CIF file	Formula: - Ba Cl2 - Comments: Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry 67 (1963) 2132-2135 Space group: P n m a Cell volume: 350.549 Cell parameters: 7.865; 4.731; 9.421; 90; 90; 90;

COD ID: 1527183
CIF file	Formula: - Ba Br2 - Comments: Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry 67 (1963) 2132-2135 Space group: P n m a Cell volume: 406.836 Cell parameters: 8.276; 4.956; 9.919; 90; 90; 90;

COD ID: 1527184
CIF file	Formula: - Ba I2 - Comments: Brackett, E.B.; Brackett, T.E. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry 67 (1963) 2132-2135 Space group: P n m a Cell volume: 506.112 Cell parameters: 8.922; 5.304; 10.695; 90; 90; 90;

COD ID: 1527225
CIF file	Formula: - V Zn3 - Comments: Chasanov, M.G.; Hunt, P.D.; Schablaske, R.V.; Tani, B.R. The zinc-vanadium phase diagram Transactions of the Metallurgical Society of Aime 227 (1963) 485-488 Space group: P m -3 m Cell volume: 56.978 Cell parameters: 3.848; 3.848; 3.848; 90; 90; 90;

COD ID: 1527369

CIF file

Formula: - Te Y -
Comments: Flahaut, J.; Domange, L.; Guittard, M.; Pardo, M.P.; Patrie, M. Nouveau resultats relatifs a l'etude cristallographique des sulfures, seleniures e tellurures L2X3 des elements des terres rares, de l'yttritum et dy scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 257 (1963) 1530-1533
Space group: F m -3 m
Cell volume: 228.547
Cell parameters: 6.114; 6.114; 6.114; 90; 90; 90;

COD ID: 1527370

CIF file

Formula: - Se Yb -
Comments: Flahaut, J.; Patrie, M.; Guittard, M.; Domange, L.; Pardo, M.P. Nouveaux resultats relatifs a l'etude cristallographique des sulfures, seleniures et tellurures L2 X3 des elements des terres rares, de l'yttrium et du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 257 (1963) 1530-1533
Space group: F m -3 m
Cell volume: 181.321
Cell parameters: 5.66; 5.66; 5.66; 90; 90; 90;

COD ID: 1527389
CIF file	Formula: - F Fe O3 Sr2 - Comments: Galasso, F.; Darby, W. Preparation and properties of Sr2 Fe O3 F Journal of Physical Chemistry 67 (1963) 1451-1453 Space group: I 4/m m m Cell volume: 191.398 Cell parameters: 3.84; 3.84; 12.98; 90; 90; 90;

COD ID: 1527480
CIF file	Formula: - C H6 Cu N2 O3 - Comments: Hanic, F. The crystal structure of the diamminecopper(II) carbonate Chemicke Zvesti 17 (1963) 365-372 Space group: P 1 21/c 1 Cell volume: 438.957 Cell parameters: 5.63; 10.54; 7.47; 90; 98; 90;

COD ID: 1527495
CIF file	Formula: - Br4 Tl2 - Comments: Hazell, A.C. The Crystal Structure of Thallium Dibromide Journal of the Chemical Society 1963 (1963) 3459-3459 Space group: P n n a Cell volume: 867.423 Cell parameters: 8.02; 10.35; 10.45; 90; 90; 90;

COD ID: 1527515
CIF file	Formula: - Sb V3 - Comments: Holleck, H.; Benesovsky, F.; Nowotny, H.; Vogt, O. Die Kristallstruktur von V3 Al und sein Mischungsverhalten mit isotypen Phasen Monatshefte fuer Chemie (-108,1977) 94 (1963) 477-481 Space group: P m -3 n Cell volume: 117.649 Cell parameters: 4.9; 4.9; 4.9; 90; 90; 90;

COD ID: 1527596
CIF file	Formula: - Ga3 H9 O15 S2 - Comments: Johansson, G. On the crystal structure of a basic gallium sulfate related to alunite Arkiv foer Kemi 20 (1963) 343-352 Space group: R -3 m :H Cell volume: 766.139 Cell parameters: 7.178; 7.178; 17.17; 90; 90; 120;

COD ID: 1527634
CIF file	Formula: - Mo4 O11 - Comments: Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi 21 (1963) 365-377 Space group: P 1 21/a 1 Cell volume: 891.909 Cell parameters: 24.54; 5.439; 6.701; 90; 94.28; 90;

COD ID: 1527635
CIF file	Formula: - Mo4 O11 - Comments: Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi 21 (1963) 365-377 Space group: P n m a Cell volume: 902.35 Cell parameters: 24.49; 5.457; 6.752; 90; 90; 90;

COD ID: 1527719
CIF file	Formula: - Sc Zn - Comments: Laube, E.; Nowotny, H. Die Kristallarten Sc Zn und Sc Cd Monatshefte fuer Chemie (-108,1977) 94 (1963) 132-163 Space group: P m -3 m Cell volume: 37.595 Cell parameters: 3.35; 3.35; 3.35; 90; 90; 90;

COD ID: 1527848
CIF file	Formula: - Ni Ti2 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1450.3 Cell parameters: 11.3193; 11.3193; 11.3193; 90; 90; 90;

COD ID: 1527849
CIF file	Formula: - Ni2 O Ti4 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1453.61 Cell parameters: 11.3279; 11.3279; 11.3279; 90; 90; 90;

COD ID: 1527850
CIF file	Formula: - Cu2 O Ti4 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1495.35 Cell parameters: 11.4353; 11.4353; 11.4353; 90; 90; 90;

COD ID: 1527871
CIF file	Formula: - Tc0.9 W0.1 - Comments: Niemiec, J. X-ray analysis of technetium binary alloys with tungsten and rhenium Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 311-316 Space group: P 63/m m c Cell volume: 29.019 Cell parameters: 2.749; 2.749; 4.434; 90; 90; 120;

COD ID: 1527934
CIF file	Formula: - Cu H12 O17 Si2 U2 - Comments: Piret-Meunier, J.; van Meerssche, M. Structure de la Jachimovite. Cu2 H2 (U O2 Si O4)2 (H2 O)5 Academie Royale de Belgique, Classe des Sciences: Bulletin 49 (1963) 181-191 Space group: P -1 Cell volume: 380.592 Cell parameters: 7.04; 9.12; 6.66; 109.23; 90; 108.37;

COD ID: 1527975
CIF file	Formula: - Ru0.75 V0.25 - Comments: Raub, E.; Fritzsche, W. Die Ruthenium-Vanadium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 21-23 Space group: P 63/m m c Cell volume: 27.212 Cell parameters: 2.701; 2.701; 4.307; 90; 90; 120;

COD ID: 1527976
CIF file	Formula: - Ru0.8 V0.2 - Comments: Raub, E.; Fritzsche, W. Die Ruthenium-Vanadium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 21-23 Space group: I m -3 m Cell volume: 27.054 Cell parameters: 3.002; 3.002; 3.002; 90; 90; 90;

COD ID: 1527977
CIF file	Formula: - Ru Ti - Comments: Raub, E.; Roeschel, E. Die Legierungen des Rutheniums mit Titan und Zirkonium Zeitschrift fuer Metallkunde 54 (1963) 455-462 Space group: P m -3 m Cell volume: 28.85 Cell parameters: 3.067; 3.067; 3.067; 90; 90; 90;

COD ID: 1527978
CIF file	Formula: - Ru0.2 Ti0.8 - Comments: Raub, E.; Roeschel, E. Die Legierungen des Rutheniums mit Titan und Zirkonium Zeitschrift fuer Metallkunde 54 (1963) 455-462 Space group: I m -3 m Cell volume: 32.34 Cell parameters: 3.186; 3.186; 3.186; 90; 90; 90;

COD ID: 1527979
CIF file	Formula: - Ru0.02 Ti0.98 - Comments: Raub, E.; Roeschel, E. Die Legierungen des Rutheniums mit Titan und Zirkonium Zeitschrift fuer Metallkunde 54 (1963) 455-462 Space group: P 63/m m c Cell volume: 35.34 Cell parameters: 2.951; 2.951; 4.686; 90; 90; 120;

COD ID: 1527980
CIF file	Formula: - Ru V - Comments: Raub, E.; Fritzsche, W. Die Ruthenium-Vanadium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 21-23 Space group: P m -3 m Cell volume: 27 Cell parameters: 3; 3; 3; 90; 90; 90;

COD ID: 1528037
CIF file	Formula: - Sn5 Ti6 - Comments: Schubert, K.; Meissner, H.G.; Frank, G.; Gohle, R.; Maldonado, A.; Raman, A.; Rossteutscher, W. Einige Strukturdaten metallischenr Phasen (VIII) Naturwissenschaften 50 (1963) 41-41 Space group: P 63/m m c Cell volume: 421.443 Cell parameters: 9.248; 9.248; 5.69; 90; 90; 120;

COD ID: 1528076
CIF file	Formula: - B18 H22 - Comments: Simpson, P.G.; Folting, K.; Lipscomb, W.N.; Dobrott, R.D. Molecular, crystal and valence structures of iso- B18 H22 Journal of Chemical Physics 39 (1963) 2339-2348 Space group: P 1 21/c 1 Cell volume: 1429.61 Cell parameters: 9.199; 13.18; 12.515; 90; 109.58; 90;

COD ID: 1528159
CIF file	Formula: - H8 N2 O4 S - Comments: Udalova, V.V.; Pinsker, Z.G. Electron diffraction study of the structure of ammonium sulfate Kristallografiya 8 (1963) 538-547 Space group: P m c n Cell volume: 491.068 Cell parameters: 5.97; 10.6; 7.76; 90; 90; 90;

COD ID: 1528172
CIF file	Formula: - Cu2 H O5 P - Comments: Walitzi, E.M. Strukturverfeinerung von Libethenit Cu2 (O H) (P O4) Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 8 (1963) 614-624 Space group: P n n m Cell volume: 406.655 Cell parameters: 8.11; 8.47; 5.92; 90; 90; 90;

COD ID: 1528208
CIF file	Formula: - Cl3 Cu K - Comments: Willett, R.D.; Dwiggins, C.jr.; Kruh, R.F.; Rundle, R.E. Crystal structures of K Cu Cl3 and N H4 Cu Cl3 Journal of Chemical Physics 38 (1963) 2429-2436 Space group: P 1 21/c 1 Cell volume: 481.23 Cell parameters: 4.029; 13.785; 8.736; 90; 97.33; 90;

COD ID: 1528239
CIF file	Formula: - Ce2 H48 Mg3 N12 O60 - Comments: Zalkin, A.; Forrester, J.D.; Templeton, D.H. Crystal structure of cerium magnesium nitrate hydrate Journal of Chemical Physics 39 (1963) 2881-2891 Space group: R -3 :H Cell volume: 3627.5 Cell parameters: 11.004; 11.004; 34.592; 90; 90; 120;

COD ID: 1528389
CIF file	Formula: - Ge - Comments: Bundy, F.P.; Kasper, J.S. A new dense form of solid germanium Science 139 (1963) 340-341 Space group: P 43 21 2 Cell volume: 245.451 Cell parameters: 5.93; 5.93; 6.98; 90; 90; 90;

COD ID: 1528613
CIF file	Formula: - Co Li2 O8 Ti3 - Comments: Joubert, J.C.; Durif-Varambon, A. Etude cristallographique de trois titanates du type spinelle Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 86 (1963) 92-92 Space group: P 43 3 2 Cell volume: 587.849 Cell parameters: 8.377; 8.377; 8.377; 90; 90; 90;

COD ID: 1528705
CIF file	Formula: - As2 Mg2 O7 - Comments: Lukaszewicz, K. The Crystal Structure of Magnesium Pyroarsenate, Mg2 As2 O7 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 361-364 Space group: C 1 2/m 1 Cell volume: 258.878 Cell parameters: 6.584; 8.507; 4.761; 90; 103.88; 90;

COD ID: 1528836
CIF file	Formula: - Ba Cl2 - Comments: Sahl, K. Die Verfeinerung der Kristallstrukturen von Pb Cl2 (Cotunnit), Ba Cl2, Pb S O4 (Anglesit) und Ba S O4 (Baryt) Beitraege zur Mineralogie und Petrographie (-11,1965) 9 (1963) 111-132 Space group: P n a m Cell volume: 350.905 Cell parameters: 7.878; 9.415; 4.731; 90; 90; 90;

COD ID: 1528837
CIF file	Formula: - O4 Pb S - Comments: Sahl, K. Die Verfeinerung der Kristallstrukutren von Pb Cl2 (Cotunnit), Ba Cl2, Pb S O4 (Anglesit) und Ba S O4 (Baryt) Beitraege zur Mineralogie und Petrographie (-11,1965) 9 (1963) 111-132 Space group: P n m a Cell volume: 321.339 Cell parameters: 8.516; 5.399; 6.989; 90; 90; 90;

COD ID: 1528845
CIF file	Formula: - Br2 Sr - Comments: Sass, R.L.; Brackett, T.E.; Brackett, E.B. The crystal structure of strontium bromide Journal of Physical Chemistry 67 (1963) 2862-2863 Space group: P 4/n :2 Cell volume: 968.262 Cell parameters: 11.633; 11.633; 7.155; 90; 90; 90;

COD ID: 1529988
CIF file	Formula: - Si2 Tb - Comments: Gladyshevskii, E.I. The crystal structures of silicon-rich silicides of rare-earth elements of the yttrium group Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 25 (1963) 886-888 Space group: P 6/m m m Cell volume: 53.138 Cell parameters: 3.847; 3.847; 4.146; 90; 90; 120;

COD ID: 1529989
CIF file	Formula: - Dy Si2 - Comments: Gladyshevskii, E.I. The crystal structures of silicon-rich silicides of rare-earth elements of the yttrium group Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 25 (1963) 886-888 Space group: P 6/m m m Cell volume: 52.212 Cell parameters: 3.83; 3.83; 4.11; 90; 90; 120;

COD ID: 1530197
CIF file	Formula: - U V2 - Comments: Kovba, L.M.; Wang Shihua; Sirotkina, E.I. About the interaction of uranium oxide with oxides of vanadium and niobium Doklady Akademii Nauk SSSR 148 (1963) 113-115 Space group: P 3 1 2 Cell volume: 102.373 Cell parameters: 4.986; 4.986; 4.755; 90; 90; 120;

COD ID: 1530492
CIF file	Formula: - Ca H2 O5 Si Zn - Comments: Nikitin, A.V.; Belov, N.V. The crystal structure of clinohedrite Ca2 Zn2 (O H)2 Si2 O7 = (Ca Zn (Si O4))2 (H2 O) Doklady Akademii Nauk SSSR 148 (1963) 1386-1388 Space group: C 1 c 1 Cell volume: 443.944 Cell parameters: 5.16; 15.94; 5.41; 90; 86.1; 90;

COD ID: 1530562
CIF file	Formula: - Ba Fe2 H2 O10 Si2 Ti - Comments: Pen, C.C.; Chen, C.C. The crystal structure of bafertisite - the new mineral discovered in China Scientia Sinica 12 (1963) 278-280 Space group: P 1 21/m 1 Cell volume: 399.224 Cell parameters: 10.98; 6.8; 5.36; 90; 94; 90;

COD ID: 1530752
CIF file	Formula: - Co H12 I2 O6 - Comments: Shchukarev, S.A.; Stroganov, E.V.; Andreev, S.N.; Purvinskij, O.F. Investigation of crystal structure of crystallohydrates of transition metal salts. structure Co I26 (H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 4 (1963) 63-66 Space group: P -3 1 m Cell volume: 218.645 Cell parameters: 7.26; 7.26; 4.79; 90; 90; 120;

COD ID: 1535853
CIF file	Formula: - F6 N3 P3 - Comments: Dougill, M.W. Phosphonitrilic Derivates. Part X. The Crystal Structure of Trimeric Phosphonitrilic Fluoride Journal of the Chemical Society 1963 (1963) 3211-3217 Space group: P n m a Cell volume: 738.804 Cell parameters: 6.948; 12.19; 8.723; 90; 90; 90;

COD ID: 1537384
CIF file	Formula: - H16 Na4 O14 Xe - Comments: Hamilton, W.C.; Ibers, J.A.; MacKenzie, D.R. Geometry of the Perxenate Ion Science 141 (1963) 532-534 Space group: P b c n Cell volume: 1291.26 Cell parameters: 11.87; 10.47; 10.39; 90; 90; 90;

COD ID: 1537452
CIF file	Formula: - F4 Xe - Comments: Ibers, J.A.; Hamilton, W.C. Xenon Tetrafluoride: Crystal Structure Science 139 (1963) 106-107 Space group: P 1 21/n 1 Cell volume: 168.05 Cell parameters: 5.03; 5.9; 5.75; 90; 100; 90;

COD ID: 1537469
CIF file	Formula: - Al13 H79 O68 S3 - Comments: Johansson, G. On the crystal structure of the basic aluminum sulfate (Al2 O3)13 (S O3)6 (H2 O)79 Arkiv foer Kemi 20 (1963) 321-342 Space group: P 1 n 1 Cell volume: 2824.86 Cell parameters: 14.18; 11.5; 17.73; 90; 102.3; 90;

COD ID: 1537518
CIF file	Formula: - Mo5 O14 - Comments: Kihlborg, L. Crystal structure on Mo5 O14, a compound exhibiting two-dimensional disorder Arkiv foer Kemi 21 (1963) 427-437 Space group: P 4/m b m Cell volume: 2081.77 Cell parameters: 22.995; 22.995; 3.937; 90; 90; 90;

COD ID: 1537587
CIF file	Formula: - Ni3 S2 - Comments: Line, G.; Huber, M. Etude radiocristallographique a haute temperature de la phase non stoechiometrique Ni3+x S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 256 (1963) 3118-3120 Space group: F -4 3 m Cell volume: 141.91 Cell parameters: 5.216; 5.216; 5.216; 90; 90; 90;

COD ID: 1537714
CIF file	Formula: - Ho N - Comments: Child, H.R.; Wilkinson, M.K.; Koehler, W.C.; Cable, J.W.; Wollan, E.O. Neutron diffraction investigation of the magnetic properties of compounds of rare-earth metals with group V anions Physical Review (1,1893-132,1963/141,1966-188,1969) 131 (1963) 922-931 Space group: F m -3 m Cell volume: 115.501 Cell parameters: 4.87; 4.87; 4.87; 90; 90; 90;

COD ID: 1537716
CIF file	Formula: - Sb Tb - Comments: Child, H.R.; Wilkinson, M.K.; Wollan, E.O.; Cable, J.W.; Koehler, W.C. Neutron diffraction investigation of the magnetic properties of compounds of rare-earth metals with group V anions Physical Review (1,1893-132,1963/141,1966-188,1969) 131 (1963) 922-931 Space group: F m -3 m Cell volume: 234.885 Cell parameters: 6.17; 6.17; 6.17; 90; 90; 90;

COD ID: 1537718
CIF file	Formula: - Ho P - Comments: Child, H.R.; Wilkinson, M.K.; Cable, J.W.; Koehler, W.C.; Wollan, E.O. Neutron diffraction investigation of the magnetic properties of compounds of rare-earth metals with group V anions Physical Review (1,1893-132,1963/141,1966-188,1969) 131 (1963) 922-931 Space group: F m -3 m Cell volume: 177.504 Cell parameters: 5.62; 5.62; 5.62; 90; 90; 90;

COD ID: 1537758
CIF file	Formula: - Pt0.6 Tc1.4 - Comments: Darby, J.B.jr.; Norton, L.J.; Downey, J.W. A survey of the binary systems of technetium with group VIII transition elements Journal of the Less-Common Metals 5 (1963) 397-402 Space group: P 63/m m c Cell volume: 28.761 Cell parameters: 2.752; 2.752; 4.385; 90; 90; 120;

COD ID: 1537778
CIF file	Formula: - Hg Te - Comments: Delves, R.T.; Lewis, B. Zinc blende type Hg Te - Mn Te solid solutions Journal of Physics and Chemistry of Solids 24 (1963) 549-556 Space group: F -4 3 m Cell volume: 269.586 Cell parameters: 6.46; 6.46; 6.46; 90; 90; 90;

COD ID: 1537803
CIF file	Formula: - N Nb - Comments: Bittner, H.; Goretzki, H.; Benesovsky, F.; Nowotny, H. Ueber einige Monocarbid-Mononitrid-Systeme und deren magnetische Eigenschaften Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 94 (1963) 518-526 Space group: F m -3 m Cell volume: 83.74 Cell parameters: 4.375; 4.375; 4.375; 90; 90; 90;

COD ID: 1537914
CIF file	Formula: - Ge Th - Comments: Brown, A.; Norreys, J.J. The system thorium-germanium Journal of the Less-Common Metals 5 (1963) 302-313 Space group: F m -3 m Cell volume: 221.006 Cell parameters: 6.046; 6.046; 6.046; 90; 90; 90;

COD ID: 1537990
CIF file	Formula: - Ir2 Tb - Comments: Felcher, G.P.; Koehler, W.C. Magnetic structure of rare-earth indium compounds R Ir2 Physical Review (1,1893-132,1963/141,1966-188,1969) 131 (1963) 1518-1520 Space group: F d -3 m :1 Cell volume: 425.938 Cell parameters: 7.524; 7.524; 7.524; 90; 90; 90;

COD ID: 1538001
CIF file	Formula: - Ir3 Ta - Comments: Ferguson, W.H.jr.; Giessen, B.C.; Grant, N.J. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: P m -3 m Cell volume: 58.682 Cell parameters: 3.886; 3.886; 3.886; 90; 90; 90;

COD ID: 1538028
CIF file	Formula: - Nb3 Si - Comments: Galasso, F.; Bayles, B.; Soehle, S. Superconducting alloys of the Nb3 Snx M1-x type Nature (London) 198 (1963) 984-984 Space group: P m -3 m Cell volume: 75.151 Cell parameters: 4.22; 4.22; 4.22; 90; 90; 90;

COD ID: 1538280
CIF file	Formula: - Ge3 V5 - Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Untersuchungen im System Vanadin-Germanium Monatshefte fuer Chemie (-108,1977) 94 (1963) 497-497 Space group: P 63/m c m Cell volume: 227.604 Cell parameters: 7.277; 7.277; 4.963; 90; 90; 120;

COD ID: 1538282
CIF file	Formula: - Ge V3 - Comments: Holleck, H.; Benesovsky, F.; Nowotny, H. Die Kristallstruktur von V3 Al und sein Mischungsverhalten mit isotypen Phasen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 94 (1963) 477-481 Space group: P m -3 n Cell volume: 107.85 Cell parameters: 4.76; 4.76; 4.76; 90; 90; 90;

COD ID: 1538555
CIF file	Formula: - Al21.33 S32 - Comments: Schaefer, H.; Schaefer, G.; Weiss, A. Zur Kenntnis von kubischem Aluminiumsulfid Zeitschrift fuer Anorganische und Allgemeine Chemie 325 (1963) 77-89 Space group: F d -3 m :1 Cell volume: 979.147 Cell parameters: 9.93; 9.93; 9.93; 90; 90; 90;

COD ID: 1538565
CIF file	Formula: - In P - Comments: Jamieson, J.C. Crystal structures at high pressures of metallic modifications of compounds of indium, gallium, and aluminum Science 139 (1963) 845-847 Space group: F m -3 m Cell volume: 186.169 Cell parameters: 5.71; 5.71; 5.71; 90; 90; 90;

COD ID: 1538566
CIF file	Formula: - In Sb - Comments: Jamieson, J.C. Crystal structures at high pressures of metallic modifications of compounds of indium, gallium, and aluminium Science 139 (1963) 845-847 Space group: I 41/a m d :1 Cell volume: 91.055 Cell parameters: 5.537; 5.537; 2.97; 90; 90; 90;

COD ID: 1538589
CIF file	Formula: - Hg Y - Comments: Laube, E.; Nowotny, H. Die Kristallstrukturen von Sc Hg, Sc Hg3, Y Cd, Y Hg und Y Hg3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 94 (1963) 851-858 Space group: P m -3 m Cell volume: 49.836 Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90;

COD ID: 1538730
CIF file	Formula: - Pr S - Comments: Marchenko, V.I.; Samsonov, G.V. Thermal poroperties of the sulphides of certain lanthanides Physics of Metals and Metallography 15 (1963) 131-132 Space group: F m -3 m Cell volume: 189.812 Cell parameters: 5.747; 5.747; 5.747; 90; 90; 90;

COD ID: 1538732
CIF file	Formula: - La S - Comments: Marchenko, V.I.; Samsonov, G.V. Thermal properties of the sulphides of certain lanthanides Physics of Metals and Metallography 15 (1963) 131-132 Space group: F m -3 m Cell volume: 193.903 Cell parameters: 5.788; 5.788; 5.788; 90; 90; 90;

COD ID: 1538734
CIF file	Formula: - La2.667 S4 - Comments: Marchenko, V.I.; Samsonov, G.V. Thermal properties of the sulphides of certain lanthanides Physics of Metals and Metallography 15 (1963) 131-132 Space group: I -4 3 d Cell volume: 659.866 Cell parameters: 8.706; 8.706; 8.706; 90; 90; 90;

COD ID: 1538737
CIF file	Formula: - Nd S - Comments: Marchenko, V.I.; Samsonov, G.V. Thermal properties of the suphides of certain lanthanides Physics of Metals and Metallography 15 (1963) 131-132 Space group: F m -3 m Cell volume: 184.22 Cell parameters: 5.69; 5.69; 5.69; 90; 90; 90;

COD ID: 1538740
CIF file	Formula: - Nd2.667 S4 - Comments: Marchenko, V.I.; Samsonov, G.V. Thermal properties of the sulphides of certain lanthanides Physics of Metals and Metallography 15 (1963) 131-132 Space group: I -4 3 d Cell volume: 635.834 Cell parameters: 8.599; 8.599; 8.599; 90; 90; 90;

COD ID: 1538749
CIF file	Formula: - Hg Te - Comments: Mariano, A.N.; Warekois, E.P. High pressure phases of some compounds of groups II-VI Science 142 (1963) 672-673 Space group: F -4 3 m Cell volume: 267.09 Cell parameters: 6.44; 6.44; 6.44; 90; 90; 90;

COD ID: 1538752
CIF file	Formula: - Re Tc - Comments: Niemiec, J. X-ray analysis of technetium binary alloys with tungsten and rhenium Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 311-316 Space group: P 63/m m c Cell volume: 29.027 Cell parameters: 2.75; 2.75; 4.432; 90; 90; 120;

COD ID: 1538754
CIF file	Formula: - Mo0.3 Tc1.7 - Comments: Niemiec, J. X-ray analysis of technetium-molybdenum alloys Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 305-309 Space group: P 63/m m c Cell volume: 29.087 Cell parameters: 2.751; 2.751; 4.438; 90; 90; 120;

COD ID: 1538826
CIF file	Formula: - Mn Rh - Comments: Kouvel, J.S.; Hartelius, C.C.; Osika, L.M. Magnetic properties and crystal-structure transfomations of the ordered alloy (Mn Rh) Journal of Applied Physics 34 (1963) 1095-1096 Space group: P 4/m m m Cell volume: 54.984 Cell parameters: 3.93; 3.93; 3.56; 90; 90; 90;

COD ID: 1538857
CIF file	Formula: - Ir Mo - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram of the molybdenum-iridium system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: P 63/m m c Cell volume: 29.397 Cell parameters: 2.77; 2.77; 4.424; 90; 90; 120;

COD ID: 1539011
CIF file	Formula: - Ru0.8 Ta1.2 - Comments: Raub, E.; Beeskow, H.; Fritzsche, W. Die Struktur der festen Tantal-Ruthenium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 451-454 Space group: P 4/m m m Cell volume: 63.422 Cell parameters: 4.404; 4.404; 3.27; 90; 90; 90;

COD ID: 1539013
CIF file	Formula: - Ru Zr - Comments: Raub, E.; Roeschel, E. Die Legierungen des Rutheniums mit Titan und Zirkonium Zeitschrift fuer Metallkunde 54 (1963) 455-462 Space group: P m -3 m Cell volume: 34.328 Cell parameters: 3.25; 3.25; 3.25; 90; 90; 90;

COD ID: 1539015
CIF file	Formula: - Nb0.34 Ru1.66 - Comments: Raub, E.; Fritzsche, W. Die Nb-Ru Legierungen Zeitschrift fuer Metallkunde 54 (1963) 317-319 Space group: P 63/m m c Cell volume: 29.147 Cell parameters: 2.756; 2.756; 4.431; 90; 90; 120;

COD ID: 1539030
CIF file	Formula: - La Ru2 - Comments: Reiswig, R.D.; Gschneidner, K.A.jr. Melting points of La Ru2, Ce Ru2, and Pr Ru2 Journal of the Less-Common Metals 5 (1963) 432-433 Space group: F d -3 m :1 Cell volume: 457.138 Cell parameters: 7.7034; 7.7034; 7.7034; 90; 90; 90;

COD ID: 1539052

CIF file

Formula: - Ru -
Comments: Ross, R.G.; Hume-Rothery, W. High temperature X-ray metallography I. A new debye-scherrer camera for use at very high temperatures II. A new parafocusing camera III. Applications to the study of chromium, hafnium, molybdenum, rhodium, ruthenium and tungsten Journal of the Less-Common Metals 5 (1963) 258-270
Space group: P 63/m m c
Cell volume: 27.838
Cell parameters: 2.724; 2.724; 4.332; 90; 90; 120;

COD ID: 1539053

CIF file

Formula: - Hf -
Comments: Ross, R.G.; Hume-Rothery, W. High temperature X-ray metallography I. A new debye-scherrer camera for use at very high temperatures II. A new parafocusing camera III. Applications to the study of chromium, hafnium, molybdenum, rhodium, ruthenium and tungsten Journal of the Less-Common Metals 5 (1963) 258-270
Space group: P 63/m m c
Cell volume: 46.26
Cell parameters: 3.23; 3.23; 5.12; 90; 90; 120;

COD ID: 1539074
CIF file	Formula: - Mo P - Comments: Rundqvist, S.; Lundstroem, T. X-ray studies of molybdenum and tungsten phosphides Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 37-46 Space group: P -6 m 2 Cell volume: 28.706 Cell parameters: 3.223; 3.223; 3.191; 90; 90; 120;

COD ID: 1539281
CIF file	Formula: - Ge0.32 Pd1.68 - Comments: Schubert, K.; Frank, K.; Gohle, R.; Maldonado, A.; Raman, A.; Meissner, H.G.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (VIII) Naturwissenschaften 50 (1963) 41-41 Space group: I m -3 m Cell volume: 30.87 Cell parameters: 3.137; 3.137; 3.137; 90; 90; 90;

COD ID: 1539913
CIF file	Formula: - Cu2 S - Comments: Buerger, M.J.; Wuensch, B.J. Distribution of atoms in high chalcocite, Cu2 S Science 141 (1963) 276-277 Space group: P 63/m m c Cell volume: 90.161 Cell parameters: 3.89; 3.89; 6.88; 90; 90; 120;

COD ID: 1540980
CIF file	Formula: - D4 Zr2 - Comments: Sidhu, S.S.; Satya Murthy, N.S.; Campos, F.P.; Zauberis, D.D. Neutron and X-ray diffraction studies of non-stoichiometric metal hydrides Advances in Chemistry Series 39 (1963) 87-98 Space group: I 4/m m m Cell volume: 54.516 Cell parameters: 3.495; 3.495; 4.463; 90; 90; 90;

COD ID: 1540981
CIF file	Formula: - D Zr - Comments: Sidhu, S.S.; Satya Murthy, N.S.; Campos, F.P.; Zauberis, D.D. Neutron and X-ray diffraction studies of non-stoichiometric metal hydrides Advances in Chemistry Series 39 (1963) 87-98 Space group: P 42/n :1 Cell volume: 104.063 Cell parameters: 4.586; 4.586; 4.948; 90; 90; 90;

COD ID: 1541309
CIF file	Formula: - Tc W - Comments: Niemiec, J. X-ray analysis of technetium binary alloys with tungsten and rhenium Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 311-316 Space group: I m -3 m Cell volume: 32.067 Cell parameters: 3.177; 3.177; 3.177; 90; 90; 90;

COD ID: 1541318
CIF file	Formula: - Nb12 O29 - Comments: Norin, R. The crystal structure of Nb12 O29 (orh) Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 1391-1404 Space group: C m c m Cell volume: 2296.43 Cell parameters: 3.835; 20.72; 28.9; 90; 90; 90;

COD ID: 1541554
CIF file	Formula: - Hg3 O6 Te - Comments: Falqui, M.T. La struttura cristallina dell'ortotellurato di mercurio (Hg3 Te O6) Ricerca Scientifica 33 (1963) 627-634 Space group: I a -3 d Cell volume: 2401.8 Cell parameters: 13.392; 13.392; 13.392; 90; 90; 90;

COD ID: 1541620
CIF file	Formula: - Ca2 F Na O8 Si2 Ti - Comments: Kheirov, M.B.; Mamedov, Kh.S.; Belov, N.V. Crystal structure of rinkite Na (Ca, Ce)2 (Ti, Ce) O (Si2 O7) F Doklady Akademii Nauk SSSR 150 (1963) 162-164 Space group: P 1 Cell volume: 786.292 Cell parameters: 18.9; 7.47; 5.68; 90; 90; 101.33;

COD ID: 1541727
CIF file	Formula: - C3 Ca Na2 O16 U - Comments: Coda, A. Ricerche sulla struttura cristallina dell'Andersonite Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 34 (1963) 299-304 Space group: R -3 m :R Cell volume: 2243.88 Cell parameters: 13.11; 13.11; 13.11; 86.93; 86.93; 86.93;

COD ID: 1541943
CIF file	Formula: - K O3 - Comments: Azaroff, L.V.; Corvin, I. Crystal Structure of Potassium Ozonide Proceedings of the National Academy of Sciences, U.S.A. 49 (1963) 1-5 Space group: I 4/m c m Cell volume: 523.272 Cell parameters: 8.597; 8.597; 7.08; 90; 90; 90;

COD ID: 1541957
CIF file	Formula: - Ca4.33 F0.5 H0.5 La0.16 O12.5 P3 Sr0.51 - Comments: Borisov, S.V.; Klevtsova, R.F. Crystal Structure of Rare-Earth-Strontium-Apatite Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 4 (1963) 629-631 Space group: P 63/m Cell volume: 518.614 Cell parameters: 9.35; 9.35; 6.85; 90; 90; 120;

COD ID: 1541970
CIF file	Formula: - C H12 Br Co N4 O3 - Comments: Haagensen, C.O.; Rasmussen, S.E. Accuracy of a Crystal Structure Determination. The Structure of Carbonato-Tetraammine-Cobalt(III) Bromide Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 1630-1634 Space group: P m n b Cell volume: 870.845 Cell parameters: 7.629; 16.886; 6.76; 90; 90; 90;

COD ID: 1541994
CIF file	Formula: - Cl3 H17 N6 O2 Ru - Comments: Khodashova, T.S. Arrangement in crystals of ruthenium nitrosopentaamminetrichloride Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 4 (1963) 111-112 Space group: P n 21 a Cell volume: 1161.47 Cell parameters: 11.906; 6.884; 14.171; 90; 90; 90;

COD ID: 1542026
CIF file	Formula: - C4 H4 Hg N4 Ni O2 S4 - Comments: Porai-Koshits, M.A. Structural features of crystals of some rhodanide compounds with divalent nickel and copper Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 4 (1963) 584-593 Space group: C 1 2/c 1 Cell volume: 1277.76 Cell parameters: 13.23; 5.27; 18.35; 90; 92.9; 90;

COD ID: 1542066
CIF file	Formula: - H6 Na2 O18 Si6 Zr - Comments: Neronova, N.N.; Belov, N.V. Crystal structure of elpidite Na2 Zr Si6 O15 (H2 O)3. dimorphism of the dimetasilicate radical Si6 O15 Doklady Akademii Nauk SSSR 150 (1963) 642-645 Space group: P b m m Cell volume: 751.248 Cell parameters: 7.4; 14.4; 7.05; 90; 90; 90;

COD ID: 1542088
CIF file	Formula: - B6 Ca H12 Mg O17 - Comments: Rumanova, I.M.; Ashirov, A. Determination of the crystal structure of hydroboracite Ca Mg (B3 O4 (O H)3)2 (H2 O)3 Kristallografiya 8 (1963) 828-845 Space group: P 1 2/c 1 Cell volume: 626.745 Cell parameters: 11.71; 6.69; 8.2; 90; 102.67; 90;

COD ID: 1542105
CIF file	Formula: - C K N S - Comments: Yamada, Yasusada; Watanabé, Tokunosuké The phase transition of crystalline potassium thiocyanate, KSCN: X-ray study Bulletin of the Chemical Society of Japan 36(8) (1963) 1032-1037 Space group: I 4/m c m Cell volume: 347 Cell parameters: 6.7; 6.7; 7.73; 90; 90; 90;

COD ID: 1542117
CIF file	Formula: - H8 O12 P2 Zn3 - Comments: Gamidov, R.S.; Mamedov, Kh.S.; Golovachev, V.P.; Belov, N.V. Crystal structure of hopeite Zn3 (P O4)2 (H2 O)4 Doklady Akademii Nauk SSSR 150 (1963) 381-384 Space group: P n m a Cell volume: 984.566 Cell parameters: 10.64; 18.36; 5.04; 90; 90; 90;

COD ID: 1542162
CIF file	Formula: - C4 Cu Hg N4 S4 - Comments: Porai-Koshits, M.A. Structural Features of Crystals of Some Rhodanide Compounds with Divalent Nickel and Copper Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 4 (1963) 584-593 Space group: P b c n Cell volume: 1050.66 Cell parameters: 9.03; 7.68; 15.15; 90; 90; 90;

COD ID: 2310000
CIF file Original IUCr paper	Formula: - D2 Mg - Comments: W. H. Zachariasen; C. E. Holley; Stamper, Jnr, J. F. Neutron Diffraction Study of Magnesium Deuteride Acta Crystallographica 16 (1963) 352-353 Space group: P 42/m n m Cell volume: 62.857 Cell parameters: 4.5618; 4.5618; 3.0205; 90; 90; 90;

COD ID: 2310238
CIF file	Formula: - P Sc - Comments: Parthe, E. Note on the structure of Sc P and Y P Acta Crystallographica (1,1948-23,1967) 16 (1963) 71-71 Space group: F m -3 m Cell volume: 149.891 Cell parameters: 5.312; 5.312; 5.312; 90; 90; 90;

COD ID: 2310246
CIF file	Formula: - Mo Ni - Comments: Shoemaker, C.B.; Shoemaker, D.P. The crystal structure of the delta phase, Mo-Ni Acta Crystallographica (1,1948-23,1967) 16 (1963) 997-1009 Space group: P 21 21 21 Cell volume: 734.324 Cell parameters: 9.108; 9.108; 8.852; 90; 90; 90;

COD ID: 2310256
CIF file	Formula: - Pd5 Th3 - Comments: Thomson, J.R. The crystal strucure of Th3 Pd5 and Th3 Pt5 Acta Crystallographica (1,1948-23,1967) 16 (1963) 320-321 Space group: P -6 2 m Cell volume: 172.574 Cell parameters: 7.149; 7.149; 3.899; 90; 90; 120;

COD ID: 2310266
CIF file	Formula: - Re W - Comments: Wilson, C.G. Order in binary sigma-phases Acta Crystallographica (1,1948-23,1967) 16 (1963) 734-737 Space group: P 42/m n m Cell volume: 464.824 Cell parameters: 9.6274; 9.6274; 5.015; 90; 90; 90;

COD ID: 2310289
CIF file	Formula: - Co2 Mo3 - Comments: Forsyth, J.B.; D'Alte da Veiga, L.M. The structure of the sigma-phase Co2 Mo3 Acta Crystallographica (1,1948-23,1967) 16 (1963) 509-512 Space group: P 42/m n m Cell volume: 411.102 Cell parameters: 9.2287; 9.2287; 4.8269; 90; 90; 90;

COD ID: 2310298
CIF file	Formula: - Cu2 Y - Comments: Kejriwal, P.K.; Ryba, E. Crystal structure of Y Cu2 Acta Crystallographica (1,1948-23,1967) 16 (1963) 853-853 Space group: I m m a Cell volume: 216.8 Cell parameters: 4.308; 6.891; 7.303; 90; 90; 90;

COD ID: 2310303
CIF file	Formula: - Co Pu3 - Comments: Larson, A.C.; Cromer, D.T.; Roof, R.B.jr. The crystal structure of Pu3 Co Acta Crystallographica (1,1948-23,1967) 16 (1963) 835-836 Space group: C m c m Cell volume: 351.666 Cell parameters: 3.475; 10.976; 9.22; 90; 90; 90;

COD ID: 2310318
CIF file	Formula: - Cu2 La - Comments: Storm, A.R.; Benson, K.E. Lanthanide-copper intermetallic compounds having the Ce Cu2 and Al B2 structures Acta Crystallographica (1,1948-23,1967) 16 (1963) 701-702 Space group: P 6/m m m Cell volume: 62.272 Cell parameters: 4.346; 4.346; 3.807; 90; 90; 120;

COD ID: 2310323
CIF file	Formula: - Fe Mo - Comments: Wilson, C.G.; Spooner, F.J. Ordering of atoms in the sigma phase of Fe Mo Acta Crystallographica (1,1948-23,1967) 16 (1963) 230-230 Space group: P 42/m n m Cell volume: 401.021 Cell parameters: 9.128; 9.128; 4.813; 90; 90; 90;

COD ID: 2310371
CIF file	Formula: - H K2 N O6 S2 - Comments: Cruickshank, D.W.J.; Jones, D.W. A refinement of the crystal structure of potassium imidodisulphate Acta Crystallographica (1,1948-23,1967) 16 (1963) 877-883 Space group: C 1 2/c 1 Cell volume: 665.003 Cell parameters: 12.43; 7.458; 7.175; 90; 91.18; 90;

COD ID: 2310372
CIF file	Formula: - C8 Br2 Mn2 O8 - Comments: Dahl, L.F.; Wei, C.H. Crystal structure of (Br Mn (C O)4)2 Acta Crystallographica (1,1948-23,1967) 16 (1963) 611-616 Space group: P 1 21/c 1 Cell volume: 1373.09 Cell parameters: 9.57; 11.79; 12.91; 90; 109.5; 90;

COD ID: 2310376
CIF file	Formula: - O3 U - Comments: Engmann, R.; de Wolff, P.M. The crystal structure of gamma-U O3 Acta Crystallographica (1,1948-23,1967) 16 (1963) 993-996 Space group: I 41/a m d :2 Cell volume: 946.594 Cell parameters: 6.89; 6.89; 19.94; 90; 90; 90;

COD ID: 2310379
CIF file	Formula: - Cl2 H8 N4 Zn - Comments: Ferrari, A.; Bigliardi, G.; Braibanti, A. Chains of complexes in the crystal structure of bishydrazine zinc chloride Acta Crystallographica (1,1948-23,1967) 16 (1963) 498-502 Space group: C 1 2/m 1 Cell volume: 283.323 Cell parameters: 8.99; 7.92; 4.13; 90; 105.53; 90;

COD ID: 2310380
CIF file	Formula: - Cl2 Ni - Comments: Ferrari, A.; Braibanti, A.; Bigliardi, G. Refinement of the crystal structure of Ni Cl2 and of unit-cell parameters of some anhydrous chlorides of divalent metals Acta Crystallographica (1,1948-23,1967) 16 (1963) 846-847 Space group: R -3 m :H Cell volume: 182.804 Cell parameters: 3.483; 3.483; 17.4; 90; 90; 120;

COD ID: 2310384
CIF file	Formula: - F3 H2 K - Comments: Forrester, J.D.; Zalkin, A.; Senko, M.E.; Templeton, D.H. Crystal Structure of K H2 F3 and Geometry of the H2 F3(-) Ion Acta Crystallographica (1,1948-23,1967) 16 (1963) 58-62 Space group: P 21 21 21 Cell volume: 632.117 Cell parameters: 8.52; 11.09; 6.69; 90; 90; 90;

COD ID: 2310395
CIF file	Formula: - H20 N2 Ni O14 S2 - Comments: Grimes, N. W.; Kay, H. F.; Webb, M. W. The crystal structure of ammonium nickel sulphate hexahydrate (N H4)2 Ni (S O4)2 (H2 O)6 Acta Crystallographica (1,1948-23,1967) 16 (1963) 823-829 Space group: P 1 21/a 1 Cell volume: 682.653 Cell parameters: 9.181; 12.459; 6.239; 90; 106.95; 90;

COD ID: 2310418
CIF file	Formula: - Na O3 P - Comments: Jost, K.H. Die Struktur des Kurrol'schen Na-Salzes (Na P O3)x, Typ B Acta Crystallographica (1,1948-23,1967) 16 (1963) 640-642 Space group: P 1 21/n 1 Cell volume: 519.918 Cell parameters: 11.37; 6.01; 7.63; 90; 85.7; 90;

COD ID: 2310459
CIF file	Formula: - C H3 N4 Na O - Comments: Palenik, G.J. The crystal and molecular structure of sodium tetrazolate monohydrate Acta Crystallographica (1,1948-23,1967) 16 (1963) 596-600 Space group: P m c m Cell volume: 212.861 Cell parameters: 5.868; 5.624; 6.45; 90; 90; 90;

COD ID: 2310460
CIF file	Formula: - C2 N2 - Comments: Parkes, A.S.; Hughes, R.E. The crystal structure of cyanogen Acta Crystallographica (1,1948-23,1967) 16 (1963) 734-736 Space group: P c a b Cell volume: 276.537 Cell parameters: 6.31; 7.08; 6.19; 90; 90; 90;

COD ID: 2310499
CIF file	Formula: - Eu2 O12 W3 - Comments: Templeton, D.H.; Zalkin, A. Crystal structure of europium tungstate Acta Crystallographica (1,1948-23,1967) 16 (1963) 762-766 Space group: C 1 2/c 1 Cell volume: 944.457 Cell parameters: 7.676; 11.463; 11.396; 90; 109.63; 90;

COD ID: 2310504
CIF file	Formula: - Cl3 Cu O2 - Comments: Vossos, P.H.; Fitzwater, D.R.; Rundle, R.E. The crystal structure of Li Cu Cl3 (H2 O)2 Acta Crystallographica (1,1948-23,1967) 16 (1963) 1037-1045 Space group: P 1 21/c 1 Cell volume: 586.322 Cell parameters: 6.078; 11.145; 9.145; 90; 108.83; 90;

COD ID: 2310540
CIF file	Formula: - As2 Te3 - Comments: Carron, G.J. The crystal structure and powder data for arsenic telluride Acta Crystallographica (1,1948-23,1967) 16 (1963) 338-343 Space group: C 1 2/m 1 Cell volume: 564.967 Cell parameters: 14.339; 4.006; 9.873; 90; 95; 90;

COD ID: 2310546
CIF file	Formula: - Ba S3 Ti - Comments: Clearfield, A. The synthesis and crystal structures of some alkaline earth titanium and zirkonium sulfides Acta Crystallographica (1,1948-23,1967) 16 (1963) 135-142 Space group: P 63 m c Cell volume: 228.531 Cell parameters: 6.758; 6.758; 5.778; 90; 90; 120;

COD ID: 2310571
CIF file	Formula: - Cl4 H2 I K O - Comments: Elema, R. J.; Vos, A.; de Boer, J. L. The refinement of the crystal structure of K I Cl4 (H2 O) Acta Crystallographica (1,1948-23,1967) 16 (1963) 243-247 Space group: P 1 21/n 1 Cell volume: 812.507 Cell parameters: 13.282; 14.351; 4.284; 90; 95.72; 90;

COD ID: 2310572
CIF file	Formula: - C3 As N3 - Comments: Emerson, K.; Britton, D. The Crystal and Molecular Structure of Arsenic Tricyanide Acta Crystallographica (1,1948-23,1967) 16 (1963) 113-118 Space group: C 1 2 1 Cell volume: 554.854 Cell parameters: 9.19; 6.9; 8.92; 90; 101.2; 90;

COD ID: 2310586
CIF file	Formula: - Cu5 H4 O12 P2 - Comments: Ghose, S. The crystal structure of pseudomalachite, Cu5 (P O4) (O H)4 Acta Crystallographica (1,1948-23,1967) 16 (1963) 124-128 Space group: P 1 21/c 1 Cell volume: 438.915 Cell parameters: 4.47; 5.75; 17.07999; 90; 91.12; 90;

COD ID: 2310612
CIF file	Formula: - C Al4 O4 - Comments: Jeffrey, G.A.; Slaughter, M. The structure of aluminium tetroxycarbide Acta Crystallographica (1,1948-23,1967) 16 (1963) 177-184 Space group: C m c 21 Cell volume: 448.508 Cell parameters: 5.76; 8.537; 9.121; 90; 90; 90;

COD ID: 2310623
CIF file	Formula: - C2 Hg I K N2 - Comments: Kruse, F.H. The crystal structure of K I Hg (C N)2 Acta Crystallographica (1,1948-23,1967) 16 (1963) 105-109 Space group: C m c m Cell volume: 692.159 Cell parameters: 4.412; 16.19; 9.69; 90; 90; 90;

COD ID: 2310642
CIF file	Formula: - C4 H10 Cl2 N6 O4 Zn - Comments: Nardelli, M.; Fava, G.; Giraldi, G. The crystal and molecular structure of bis-biuret-zinc chloride Acta Crystallographica (1,1948-23,1967) 16 (1963) 343-352 Space group: P 1 21/c 1 Cell volume: 552.414 Cell parameters: 8.02; 7.26; 11.54; 90; 124.7; 90;

COD ID: 2310651
CIF file	Formula: - As2 Sn Zn - Comments: Pfister, H. Kristallstruktur von Zn Sn As2 Acta Crystallographica (1,1948-23,1967) 16 (1963) 153-153 Space group: I -4 2 d Cell volume: 400.609 Cell parameters: 5.851; 5.851; 11.702; 90; 90; 90;

COD ID: 2310676
CIF file	Formula: - Fe4 H5 O9 Si - Comments: Steadman, R.; Nuttall, P.M. Polymorphism in cronstedtite Acta Crystallographica (1,1948-23,1967) 16 (1963) 1-8 Space group: P 3 1 m Cell volume: 184.933 Cell parameters: 5.49; 5.49; 7.085; 90; 90; 120;

COD ID: 2310677
CIF file	Formula: - Fe4 H5 O9 Si - Comments: Steadman, R.; Nuttall, P.M. Polymorphism in cronstedtite Acta Crystallographica (1,1948-23,1967) 16 (1963) 1-8 Space group: P 63 c m Cell volume: 369.867 Cell parameters: 5.49; 5.49; 14.17; 90; 90; 120;

COD ID: 2310678
CIF file	Formula: - Fe4 H5 O9 Si - Comments: Steadman, R.; Nuttall, P.M. Polymorphism in cronstedtite Acta Crystallographica (1,1948-23,1967) 16 (1963) 1-8 Space group: P 31 Cell volume: 553.625 Cell parameters: 5.49; 5.49; 21.21; 90; 90; 120;

COD ID: 2310679
CIF file	Formula: - Fe4 H5 O9 Si - Comments: Steadman, R.; Nuttall, P.M. Polymorphism in cronstedtite Acta Crystallographica (1,1948-23,1967) 16 (1963) 1-8 Space group: R 3 :H Cell volume: 1109.34 Cell parameters: 5.49; 5.49; 42.5; 90; 90; 120;

COD ID: 2310688
CIF file	Formula: - Co2 N15 O11 - Comments: Vannerberg, N. G.; Brosset, C. The crystal structure of decammine-mue-peroxodicobalt pentanitrate Acta Crystallographica (1,1948-23,1967) 16 (1963) 247-251 Space group: P 42 n m Cell volume: 1149.06 Cell parameters: 11.94; 11.94; 8.06; 90; 90; 90;

COD ID: 2310697
CIF file	Formula: - F4 N4 S4 - Comments: Wiegers, G.A.; Vos, A. Refinement of the structure of tetrathiazylfluoride, (N S F)4 Acta Crystallographica (1,1948-23,1967) 16 (1963) 152-153 Space group: P -4 21 c Cell volume: 363.314 Cell parameters: 9.193; 9.193; 4.299; 90; 90; 90;

COD ID: 2310751
CIF file	Formula: - Br4 Sn - Comments: Brand, P.; Sackmann, H. Die Kristallstruktur von Sn Br4 Acta Crystallographica (1,1948-23,1967) 16 (1963) 446-451 Space group: P 1 21/c 1 Cell volume: 779.107 Cell parameters: 10.59; 7.1; 10.66; 90; 103.58; 90;

COD ID: 2310879
CIF file	Formula: - Sb - Comments: Barrett, C.S.; Cucka, P.; Haefner, K. The Crystal Structure of Antimony at 4.2, 78 and 298 K Acta Crystallographica (1,1948-23,1967) 16 (1963) 451-453 Space group: R -3 m :H Cell volume: 179.754 Cell parameters: 4.3007; 4.3007; 11.222; 90; 90; 120;

COD ID: 2310880
CIF file	Formula: - Sb - Comments: Barrett, C.S.; Cucka, P.; Haefner, K. The crystal structure of antimony at 4.2, 78 and 298 K Acta Crystallographica (1,1948-23,1967) 16 (1963) 451-453 Space group: R -3 m :H Cell volume: 106.006 Cell parameters: 3.3012; 3.3012; 11.232; 90; 90; 120;

COD ID: 2310945
CIF file	Formula: - Mo Se2 - Comments: James, P.B.; Lavik, M.T. The crystal structure of Mo Se2 Acta Crystallographica (1,1948-23,1967) 16 (1963) 1183-1183 Space group: P 63/m m c Cell volume: 120.777 Cell parameters: 3.288; 3.288; 12.9; 90; 90; 120;

COD ID: 2310981
CIF file	Formula: - Mo Re2 - Comments: Wilson, C.G. Order in binary sigma-phases Acta Crystallographica (1,1948-23,1967) 16 (1963) 724-730 Space group: P 42/m n m Cell volume: 456.391 Cell parameters: 9.5788; 9.5788; 4.9741; 90; 90; 90;

COD ID: 2310994
CIF file	Formula: - D1.8 H0.2 Mg - Comments: Zachariasen, W.H.; Holley, C.E.jr.; Stamper, J.F.jr. Neutron diffraction study of magnesium deuteride Acta Crystallographica (1,1948-23,1967) 16 (1963) 352-353 Space group: P 42/m n m Cell volume: 61.067 Cell parameters: 4.5025; 4.5025; 3.0123; 90; 90; 90;

COD ID: 2311043
CIF file	Formula: - Pu - Comments: Zachariasen, W.H.; Ellinger, F.H. The crystal structure of beta plutonium metal Acta Crystallographica (1,1948-23,1967) 16 (1963) 369-375 Space group: C 1 2/m 1 Cell volume: 753.522 Cell parameters: 11.83; 10.449; 9.227; 90; 138.65; 90;

COD ID: 2311056
CIF file	Formula: - As5 Pb3 S10 - Comments: Nowacki, W.; Marumo, F. Investigations on sulphosalts from Binnatal (Ct. Wallis, Switzerland). part 7 Acta Crystallographica (1,1948-23,1967) 16 (1963) A11-A12 Space group: P 1 21/c 1 Cell volume: 1661.55 Cell parameters: 25.04; 7.94; 25.16; 90; 160.6; 90;

COD ID: 4029203
CIF file	Formula: - Li1.333 Mn1.667 O4 - Comments: Blasse, G. The structure of some new mixed metal oxides containing lithium Journal of Inorganic and Nuclear Chemistry 25(6) (1963) 743-744 Space group: F d -3 m :1 Cell volume: 549.353 Cell parameters: 8.19; 8.19; 8.19; 90; 90; 90;

COD ID: 4031227
CIF file	Formula: - Br2 Ca - Comments: Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structure of calcium bromide Journal of Inorganic and Nuclear Chemistry 25 (1963) 1295-1296 Space group: P n n m Cell volume: 196.426 Cell parameters: 6.584; 6.871; 4.342; 90; 90; 90;

COD ID: 4124682
CIF file	Formula: - F2 Xe - Comments: Siegel, S.; Gebert, E. Crystallographic studies of Xe F2 and Xe F4 Journal of the American Chemical Society 85 (1963) 240-240 Space group: I 4/m m m Cell volume: 130.148 Cell parameters: 4.315; 4.315; 6.99; 90; 90; 90;

COD ID: 4124689
CIF file	Formula: - F4 Xe - Comments: Templeton, D.H.; Zalkin, A.; Williamson, S.M.; Forrester, J.D. Crystal and molecular structure of xenon tetrafluoride Journal of the American Chemical Society 85 (1963) 242-242 Space group: P 1 21/n 1 Cell volume: 170.171 Cell parameters: 5.05; 5.922; 5.771; 90; 99.6; 90;

COD ID: 4124690
CIF file	Formula: - O3 Xe - Comments: Templeton, D.H.; Zalkin, A.; Forrester, J.D.; Williamson, S.W. Crystal and Molecular Structure of Xenon Trioxide Journal of the American Chemical Society 85 (1963) 817-817 Space group: P 21 21 21 Cell volume: 261.767 Cell parameters: 6.163; 8.115; 5.234; 90; 90; 90;

COD ID: 4124799
CIF file	Formula: - N6 Pb - Comments: Glen, G.L. A neutron diffraction study of alpha-lead azide Journal of the American Chemical Society 85 (1963) 3892-3894 Space group: P n a 21 Cell volume: 1218.51 Cell parameters: 6.63; 11.31; 16.25; 90; 90; 90;

COD ID: 4343664
CIF file	Formula: - Bi48 Cl56 - Comments: Hershaft, Alex; Corbett, John D. The Crystal Structure of Bismuth Subchloride. Identification of the Ion Bi~9~^5+^ Inorganic Chemistry 2(5) (1963) 979-985 Space group: P n n m Cell volume: 3038.12 Cell parameters: 23.057; 15.04; 8.761; 90; 90; 90;

COD ID: 5000040
CIF file	Formula: - Ca O4 S - Comments: Cheng, G C H; Zussman, J The crystal structure of anhydrite (Ca S O4) Acta Crystallographica (1,1948-23,1967) 16 (1963) 767-769 Space group: A m m a Cell volume: 305.1 Cell parameters: 6.991; 6.996; 6.238; 90; 90; 90;

COD ID: 5000214
CIF file	Formula: - Sb - Comments: Barrett, C S; Cucka, P; Haefner, K The Crystal Structure of Antimony at 4.2, 78 and 298 K Acta Crystallographica (1,1948-23,1967) 16 (1963) 451-453 Space group: R -3 m :H Cell volume: 181.2 Cell parameters: 4.3084; 4.3084; 11.274; 90; 90; 120;

COD ID: 7209475
CIF file	Formula: - B P S4 - Comments: Schaefer, H.; Weiss, A. Zur Kenntnis von Bortetrathiophosphat B P S4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 18 (1963) 81-82 Space group: I 2 2 2 Cell volume: 265.776 Cell parameters: 5.6; 5.25; 9.04; 90; 90; 90;

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