Crystallography Open Database

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Searching year of publication is 1966

COD ID: 1000065
CIF file	Formula: - C - Comments: Nixon, D E; Parry, G S; Ubbelohde, A R Order-disorder transformations in graphite nitrates Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 291 (1966) 324-339 Space group: R -3 m :H Cell volume: 175.3 Cell parameters: 2.46; 2.46; 33.45; 90; 90; 120;

COD ID: 1007051
CIF file	Formula: - Cu Li O4 V - Comments: Durif, A; Grenier, J C; Joubert, J C; Duc Tran Qui Structure cristallographique de l'orthovanadate de lithium-cuivre, V Li Cu O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 407-409 Space group: I m m a Cell volume: 287.3 Cell parameters: 5.652; 5.81; 8.75; 90; 90; 90;

COD ID: 1008079
CIF file	Formula: - Cr2 Ni S4 - Comments: Andron, B; Bertaut, E F Etude par Diffraction neutronique de Cr~2~ Ni S~4~ Journal de Physique (Paris) 27 (1966) 619-626 Space group: I 1 2/m 1 Cell volume: 226.3 Cell parameters: 5.94; 3.42; 11.14; 90; 91.05; 90;

COD ID: 1008112
CIF file	Formula: - Ni Se4 V2 - Comments: Bouchard, R J; Robinson, W T; Wold, A Structure and Properties of Nickel Vanadium Selenide, Ni V~2~ Ye~4~ Inorganic Chemistry 5 (1966) 977-980 Space group: C 1 2/m 1 Cell volume: 243.7 Cell parameters: 6.142; 3.437; 11.55; 90; 91.5; 90;

COD ID: 1008117
CIF file	Formula: - As7 Re3 - Comments: Klein, M; Schnering, H G von Untersuchungen an Re~3~ As~7~ Journal of the Less-Common Metals 11 (1966) 298-299 Space group: I m -3 m Cell volume: 661.7 Cell parameters: 8.714; 8.714; 8.714; 90; 90; 90;

COD ID: 1008131
CIF file	Formula: - Mn O4 U - Comments: Bacmann, M; Bertaut, E F Parametres atomiques et structure magnetique de Mn U O~4~ Journal de Physique et du Radium 27 (1966) 726-734 Space group: I m m a Cell volume: 313.4 Cell parameters: 6.647; 6.984; 6.75; 90; 90; 90;

COD ID: 1008155
CIF file	Formula: - La2 O5 Ti - Comments: Guillen, M; Bertaut, E F Determination de la structure de La~2~ Ti O~5~ aux rayons X et aux neutrons Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 262 (1966) 962-965 Space group: P n a m Cell volume: 490.2 Cell parameters: 10.97; 11.37; 3.93; 90; 90; 90;

COD ID: 1008751
CIF file	Formula: - F3 La - Comments: de Rango, C; Tsoucaris, G; Zelwer, C Determination de la structure du fluorure de lanthane La F3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 263 (1966) 64-66 Space group: P 63 c m Cell volume: 326.8 Cell parameters: 7.16; 7.16; 7.36; 90; 90; 120;

COD ID: 1008755
CIF file	Formula: - Al2 O5 Si - Comments: de Rango, C; Tsoucaris, G; Zelwer, C; Devaux, J Comparaison de deux affinements de la structure de la cyanite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 419-424 Space group: P -1 Cell volume: 292.3 Cell parameters: 7.11; 7.83; 5.58; 89.88; 101.23; 106.1;

COD ID: 1008759
CIF file	Formula: - Al2 O5 Si - Comments: de Rango, C; Tsoucaris, G; Zelwer, C; Devaux, J Comparaison de deux affinements de la structure de la cyanite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 419-424 Space group: P -1 Cell volume: 292.3 Cell parameters: 7.11; 7.83; 5.58; 89.9; 101.2; 106.1;

COD ID: 1008838

CIF file

Formula: - Fe1.15 Ga0.85 O3 -
Comments: Bertaut, E F; Bassi, G; Buisson, G; Chappert, J; Delapalme, A; Pauthenet, R; Rebouillat, H P; Aleonard, R Etude par effet Moessbauer, rayons X, diffraction neutronique et mesures magnetiques de Fe1.15 Ga.85 O3 Journal de Physique (Paris) 27 (1966) 433-448
Space group: P c 21 n
Cell volume: 417
Cell parameters: 8.75; 9.4; 5.07; 90; 90; 90;

COD ID: 1100014
CIF file	Formula: - Al3 H2 K O12 Si3 - Comments: Güven, N.; Burnham, C. W. The Crystal Structure of 3T Muscovite Carnegie Institution of Washington: Yearbook 65 (1966) 290-293 Space group: P 31 1 2 Cell volume: 700.84 Cell parameters: 5.1963; 5.1963; 29.97049; 90; 90; 120;

COD ID: 1509096
CIF file	Formula: - Ag0.33 Cd0.34 In0.33 Te - Comments: Wolley, J.C.; Williams, E.W. Some cross-substitutional alloys of Cd Te Journal of the Electrochemical Society 113 (1966) 899-901 Space group: F -4 3 m Cell volume: 268.461 Cell parameters: 6.451; 6.451; 6.451; 90; 90; 90;

COD ID: 1509193
CIF file	Formula: - Ag Ce5 S8 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 641.173 Cell parameters: 8.623; 8.623; 8.623; 90; 90; 90;

COD ID: 1509285
CIF file	Formula: - Ag Cs2 F6 K - Comments: Homann, R.; Hoppe, R. Zur Kenntnis des dreiwertigen Silbers: Cs2 K (Ag F6) Naturwissenschaften 53 (1966) 501-502 Space group: F m -3 m Cell volume: 772.357 Cell parameters: 9.175; 9.175; 9.175; 90; 90; 90;

COD ID: 1509302
CIF file	Formula: - Ag Dy5 S8 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 574.893 Cell parameters: 8.315; 8.315; 8.315; 90; 90; 90;

COD ID: 1509308
CIF file	Formula: - Ag Er S2 - Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type AgTS2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256 Space group: F m -3 m Cell volume: 167.466 Cell parameters: 5.512; 5.512; 5.512; 90; 90; 90;

COD ID: 1509319
CIF file	Formula: - Ag F2 - Comments: Lukyanychev, Y.A.; Baturina, E.A.; Rastorguev, L.N. Structure of silver difluoride Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 7 (1966) 627-628 Space group: P 1 21/n 1 Cell volume: 70.65 Cell parameters: 3.34; 4.57; 4.65; 90; 84.5; 90;

COD ID: 1509366
CIF file	Formula: - Ag Gd5 S8 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 588.902 Cell parameters: 8.382; 8.382; 8.382; 90; 90; 90;

COD ID: 1509377
CIF file	Formula: - Ag Ho - Comments: Gebhardt, E.; von Erdberg, M. Das System Silber-Holmium Journal of the Less-Common Metals 11 (1966) 141-147 Space group: P m -3 m Cell volume: 46.656 Cell parameters: 3.6; 3.6; 3.6; 90; 90; 90;

COD ID: 1509408
CIF file	Formula: - Ag In Se2 - Comments: Lerner, L.S. Cu Ga Se2 and Ag In Se2: Preparation and properties of single crystals Journal of Physics and Chemistry of Solids 27 (1966) 1-8 Space group: I -4 2 d Cell volume: 431.989 Cell parameters: 6.092; 6.092; 11.64; 90; 90; 90;

COD ID: 1509441
CIF file	Formula: - Ag La5 S8 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 658.276 Cell parameters: 8.699; 8.699; 8.699; 90; 90; 90;

COD ID: 1509449
CIF file	Formula: - Ag Li2 Sn - Comments: Schuster, H.U. Ternaere Lithiumverbindungen mit Elementen der 4. Hauptgruppe Naturwissenschaften 53 (1966) 360-360 Space group: F m -3 m Cell volume: 282.946 Cell parameters: 6.565; 6.565; 6.565; 90; 90; 90;

COD ID: 1509451
CIF file	Formula: - Ag Lu S2 - Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent du type Ag T S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256 Space group: F m -3 m Cell volume: 164.477 Cell parameters: 5.479; 5.479; 5.479; 90; 90; 90;

COD ID: 1509484
CIF file	Formula: - Ag Nd5 S8 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 618.47 Cell parameters: 8.52; 8.52; 8.52; 90; 90; 90;

COD ID: 1509513
CIF file	Formula: - Ag Pr5 S8 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 628.762 Cell parameters: 8.567; 8.567; 8.567; 90; 90; 90;

COD ID: 1509523
CIF file	Formula: - Ag S2 Tm - Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type AgTS2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256 Space group: F m -3 m Cell volume: 166.466 Cell parameters: 5.501; 5.501; 5.501; 90; 90; 90;

COD ID: 1509524
CIF file	Formula: - Ag S2 Yb - Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type Ag T S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256 Space group: I 41/a m d :1 Cell volume: 338.59 Cell parameters: 5.356; 5.356; 11.803; 90; 90; 90;

COD ID: 1509525
CIF file	Formula: - Ag S2 Yb - Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type AgTS2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256 Space group: F m -3 m Cell volume: 165.56 Cell parameters: 5.491; 5.491; 5.491; 90; 90; 90;

COD ID: 1509529
CIF file	Formula: - Ag S8 Sm5 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 602.067 Cell parameters: 8.444; 8.444; 8.444; 90; 90; 90;

COD ID: 1509530
CIF file	Formula: - Ag S8 Tb5 - Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156 Space group: I -4 3 d Cell volume: 582.183 Cell parameters: 8.35; 8.35; 8.35; 90; 90; 90;

COD ID: 1509884
CIF file	Formula: - Ag3 Au Se2 - Comments: Messien, P.; Baiwir, M. Structure cristalline des tellurure et seleniure mixtes d'argent et d'or: beta-Ag3 Au Te2 - beta-Ag3 Au Se2 Bulletin de la Societe Royal des Sciences de Liege 35 (1966) 234-243 Space group: I 41 3 2 Cell volume: 985.075 Cell parameters: 9.95; 9.95; 9.95; 90; 90; 90;

COD ID: 1510118
CIF file	Formula: - Au Cu Zn2 - Comments: Muldawer, L. X-ray study of ternary ordering of the noble metals in Ag Au Zn2 and Cu Au Zn2 Journal of Applied Physics 37 (1966) 2062-2066 Space group: F m -3 m Cell volume: 230.042 Cell parameters: 6.1273; 6.1273; 6.1273; 90; 90; 90;

COD ID: 1510259
CIF file	Formula: - Au Ni - Comments: Crawley, A.F.; Fabian, D.J. A redetermination of the lattice spacings and densities of gold-nickel solutions Journal of the Institute of Metals 94 (1966) 39-40 Space group: F m -3 m Cell volume: 56.672 Cell parameters: 3.8411; 3.8411; 3.8411; 90; 90; 90;

COD ID: 1510430
CIF file	Formula: - Au0.8 Cu0.2 - Comments: Lu Hsueh-Shan; Liang Ching-Kwei The superlattice fomation and lattice spacing changes in copper-gold alloys Wu Li Hsueh Pao (= Acta Physica Sinica) 22 (1966) 669-697 Space group: F m -3 m Cell volume: 64.578 Cell parameters: 4.012; 4.012; 4.012; 90; 90; 90;

COD ID: 1510443
CIF file	Formula: - Au2 Na - Comments: Fehlner, T.P.; Irving, S.M. Sodium-gold alloy films Journal of Applied Physics 37 (1966) 3313-3314 Space group: F d -3 m :1 Cell volume: 483.737 Cell parameters: 7.85; 7.85; 7.85; 90; 90; 90;

COD ID: 1510491
CIF file	Formula: - Au3 Cu - Comments: Lu Hsueh-Shan; Liang Ching-Kwei The superlattice formation and lattice spacing changes in copper-gold alloys Chinese Journal of Physics (Peking) (English Translation) 22 (1966) 505-527 Space group: P m -3 m Cell volume: 62.335 Cell parameters: 3.965; 3.965; 3.965; 90; 90; 90;

COD ID: 1510524
CIF file	Formula: - Au3.248 Mn0.752 - Comments: Preston, R.R. Quantitatie siize-factors for gold-manganese solid solutions Journal of Materials Science 1 (1966) 309-310 Space group: F m -3 m Cell volume: 67.102 Cell parameters: 4.0636; 4.0636; 4.0636; 90; 90; 90;

COD ID: 1510527
CIF file	Formula: - Au3.6 Ga0.4 - Comments: Hume-Rothery, W.; Cooke, C.J. The equilibrium diagram of the system gold-gallium Journal of the Less-Common Metals 10 (1966) 42-51 Space group: F m -3 m Cell volume: 67.567 Cell parameters: 4.07298; 4.07298; 4.07298; 90; 90; 90;

COD ID: 1510597
CIF file	Formula: - Au0.2 Cu0.8 - Comments: Liang Ching-Kwei; Lu Hsueh-Shan The superlattice fomation and lattice spacing changes in copper-gold alloys Wu Li Hsueh Pao (= Acta Physica Sinica) 22 (1966) 669-697 Space group: F m -3 m Cell volume: 51.645 Cell parameters: 3.724; 3.724; 3.724; 90; 90; 90;

COD ID: 1510683
CIF file	Formula: - B2 Fe Mo2 - Comments: Gladyshevskii, E.I.; Hladyshevskii, E.I.; Skolozdra, R.V.; Fedorov, T.F.; Kuz'ma, Yu.B. Isothermal section of the molybdenum-iron-boron system Poroshkovaya Metallurgiya 5 (1966) 305-309 Space group: P 4/m b m Cell volume: 105.952 Cell parameters: 5.807; 5.807; 3.142; 90; 90; 90;

COD ID: 1510766
CIF file	Formula: - B2 Mo2 Ni - Comments: Skolozdra, R.V.; Kripyakevich, P.I.; Kuz'ma, Yu.B. Crystal structure of Mo2 Ni B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 1290-1293 Space group: I m m m Cell volume: 102.296 Cell parameters: 7.07; 4.55; 3.18; 90; 90; 90;

COD ID: 1510780
CIF file	Formula: - B2 Nb - Comments: Stadnyk, B.I.; Lakh, V.I.; Kuz'ma, Yu.B.; Voroshikov, Yu.V. X-ray diffraction study of the system Nb-W-B Soviet Powder Metallurgy and Metal Ceramics 5 (1966) 491-493 Space group: P 6/m m m Cell volume: 27.536 Cell parameters: 3.097; 3.097; 3.315; 90; 90; 120;

COD ID: 1510799
CIF file	Formula: - B2 O5 Sr2 - Comments: Bartl, H.; Schuckmann, W. Zur Struktur des Strontium-Pyroborates Sr2 B2 O5 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1966 (1966) 253-258 Space group: P 1 21/a 1 Cell volume: 488.292 Cell parameters: 11.85; 5.35; 7.71; 90; 92.6; 90;

COD ID: 1510851
CIF file	Formula: - B2 W - Comments: Wavner, F.E.jr.; Woods, H.P.; Fox, B.G. Tungsten diboride: Preparation and structure Science 151 (1966) 75-75 Space group: P 6/m m m Cell volume: 24.09 Cell parameters: 3.02; 3.02; 3.05; 90; 90; 120;

COD ID: 1510989
CIF file	Formula: - B2 Co W2 - Comments: Rieger, W.; Benesovsky, F.; Nowotny, H. Die Kristallstruktur von W2 Co B2 und isotypen Phasen Monatshefte fuer Chemie (-108,1977) 97 (1966) 378-382 Space group: I m m m Cell volume: 102.586 Cell parameters: 7.075; 4.564; 3.177; 90; 90; 90;

COD ID: 1511582
CIF file	Formula: - B6 Co20 Mn3 - Comments: Kuz'ma, Yu.B.; Plakhina, A.M.; Chepiga, M.V. Phase equilibria in the Cr-Co-B, Mn-Fe-B, and Mn-Co-B systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 1038-1043 Space group: F m -3 m Cell volume: 1163.59 Cell parameters: 10.518; 10.518; 10.518; 90; 90; 90;

COD ID: 1511584
CIF file	Formula: - B6 Co21 Re2 - Comments: Kuz'ma, Yu.B.; Voroshilov, Yu.V. New compounds with W2 Cr21 C6 -type structure in some ternary sytems with cobalt Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 652-653 Space group: F m -3 m Cell volume: 1161.93 Cell parameters: 10.513; 10.513; 10.513; 90; 90; 90;

COD ID: 1511587
CIF file	Formula: - B6 Co21 W2 - Comments: Kuz'ma, Yu.B.; Voroshilov, Yu.V. New compounds with W2Cr21C6-type structure in some ternary sytems with cobalt Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 652-653 Space group: F m -3 m Cell volume: 1156.96 Cell parameters: 10.498; 10.498; 10.498; 90; 90; 90;

COD ID: 1511588
CIF file	Formula: - B6 Co21 Zr2 - Comments: Kuz'ma, Yu.B.; Lakh, V.I.; Voroshilov, Yu.V.; Stadnyk, B.I. Crystal structure of the compound Zr2 Ni21 B6 and Zr2 Co21 B6 Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 772-774 Space group: F m -3 m Cell volume: 1190.01 Cell parameters: 10.597; 10.597; 10.597; 90; 90; 90;

COD ID: 1511632
CIF file	Formula: - B6 Ni21 Zr2 - Comments: Lakh, V.I.; Voroshilov, Yu.V.; Stadnyk, B.I.; Kuz'ma, Yu.B. Crystal structure of the compound Zr2 Ni21 B6 and Zr2 Co21 B6 Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 772-774 Space group: F m -3 m Cell volume: 1200.48 Cell parameters: 10.628; 10.628; 10.628; 90; 90; 90;

COD ID: 1511696
CIF file	Formula: - B4 Co2 Mo - Comments: Nych, O.V.; Skolozdra, R.V.; Kuz'ma, Yu.B. Molybdenum-cobalt-boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 1709-1712 Space group: I m m m Cell volume: 116.806 Cell parameters: 3.079; 12.57; 3.018; 90; 90; 90;

COD ID: 1511736
CIF file	Formula: - B4 Fe2 Mo - Comments: Hladyshevskii, E.I.; Fedorov, T.F.; Gladyshevskii, E.I.; Skolozdra, R.V.; Kuz'ma, Yu.B. Isothermal section of the molybdenum-iron-boron system Poroshkovaya Metallurgiya 5 (1966) 305-309 Space group: I m m m Cell volume: 118.541 Cell parameters: 3.128; 12.7; 2.984; 90; 90; 90;

COD ID: 1517698
CIF file	Formula: - Nb O5 P - Comments: Longo, J.M.; Kierkegaard, P. The Crystal Structure of Nb O P O4 Acta Chemica Scandinavica 20 (1966) 72-78 Space group: P 4/n :2 Cell volume: 167.42 Cell parameters: 6.3873; 6.3873; 4.1037; 90; 90; 90;

COD ID: 1521747
CIF file	Formula: - Pb0.26 Sn0.74 - Comments: Kane, R.H.; Giessen, B.C.; Grant, N.J. New metastable phase in binary tin alloy systems Acta Metallurgica 14 (1966) 605-609 Space group: P 63/m m c Cell volume: 27.18 Cell parameters: 3.22; 3.22; 3.027; 90; 90; 120;

COD ID: 1521749
CIF file	Formula: - Pd0.08 Sn0.92 - Comments: Kane, R.H.; Giessen, B.C.; Grant, N.J. New metastable phases in binary tin alloy systems Acta Metallurgica 14 (1966) 605-609 Space group: P 63/m m c Cell volume: 26.666 Cell parameters: 3.215; 3.215; 2.979; 90; 90; 120;

COD ID: 1522222
CIF file	Formula: - Lu Ni5 - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I. The compounds Eu Ni5, Tm Ni5 and Lu Ni5 and their crystal structures Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 769-771 Space group: P 6/m m m Cell volume: 80.32 Cell parameters: 4.834; 4.834; 3.969; 90; 90; 120;

COD ID: 1522224
CIF file	Formula: - Ni5 Tm - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I. The compounds Eu Ni5, Tm Ni5 and Lu Ni5 and their crystal structures Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 769-771 Space group: P 6/m m m Cell volume: 80.34 Cell parameters: 4.834; 4.834; 3.97; 90; 90; 120;

COD ID: 1522339
CIF file	Formula: - Fe Zr2 - Comments: Kuz'ma, Yu.B.; Voroshilov, Yu.V.; Markiv, V.Ya.; Slolozdra, R.V. X-ray structural investigation of some alloys of the Zr-Fe and Zr-Co systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 222-225 Space group: F d -3 m :1 Cell volume: 1789.19 Cell parameters: 12.14; 12.14; 12.14; 90; 90; 90;

COD ID: 1522648
CIF file	Formula: - Ho Tl3 - Comments: Palenzona, A. M X3 intermetallic phase of the rare-earths with Hg, In, Tl, Pb, Ag, Au, Pt, Al, In, Tl, and Ge Journal of the Less-Common Metals 10 (1966) 290-292 Space group: P m -3 m Cell volume: 101.586 Cell parameters: 4.666; 4.666; 4.666; 90; 90; 90;

COD ID: 1522732
CIF file	Formula: - Nb0.125 Ni0.75 Ti0.125 - Comments: Pryakhina, L.I.; Burnashova, V.V.; Myasnikova, K.P.; Cherkashin, E.E.; Markiv, V.Ya. Ternary intermetallic compounds in the system Ni-Ti-Nb Poroshkovaya Metallurgiya 6 (1966) 61-69 Space group: P 63/m m c Cell volume: 24.138 Cell parameters: 2.57; 2.57; 4.22; 90; 90; 120;

COD ID: 1522774
CIF file	Formula: - Os0.2 V0.8 - Comments: Raub, E.; Roeschel, E. Die Vanadium-Osmium Legierungen Zeitschrift fuer Metallkunde 57 (1966) 470-472 Space group: I m -3 m Cell volume: 27.162 Cell parameters: 3.006; 3.006; 3.006; 90; 90; 90;

COD ID: 1522775
CIF file	Formula: - Rh0.25 Ti0.75 - Comments: Raub, E.; Roeschel, E. Die Titan-Rhodium Legierungen Zeitschrift fuer Metallkunde 57 (1966) 546-551 Space group: I m -3 m Cell volume: 31.644 Cell parameters: 3.163; 3.163; 3.163; 90; 90; 90;

COD ID: 1522776
CIF file	Formula: - Rh0.9 Ti0.1 - Comments: Raub, E.; Roeschel, E. Die Titan-Rhodium Legierungen Zeitschrift fuer Metallkunde 57 (1966) 546-551 Space group: F m -3 m Cell volume: 55.35 Cell parameters: 3.811; 3.811; 3.811; 90; 90; 90;

COD ID: 1522827
CIF file	Formula: - Ga Si V6 - Comments: Savitskii, E.M.; Baron, V.V.; Efimov, Yu.V. The V3 Si - V3 Ga system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 1444-1447 Space group: P m -3 n Cell volume: 108.19 Cell parameters: 4.765; 4.765; 4.765; 90; 90; 90;

COD ID: 1522875
CIF file	Formula: - Li2 Sn Zn - Comments: Schuster, H.U. Ternaere Lithium-Verbindungen mit Elementen der 4. Hauptgruppe Naturwissenschaften 53 (1966) 361-361 Space group: F m -3 m Cell volume: 294.08 Cell parameters: 6.65; 6.65; 6.65; 90; 90; 90;

COD ID: 1523005
CIF file	Formula: - Fe5 Th - Comments: Thomson, J.R. Alloys of thorium with certain transition metals. IV. The systems Th-Fe and Th-Co Journal of the Less-Common Metals 10 (1966) 432-438 Space group: P 6/m m m Cell volume: 92.026 Cell parameters: 5.121; 5.121; 4.052; 90; 90; 120;

COD ID: 1523009
CIF file	Formula: - N2 Nb Zr - Comments: Toth, L.E.; Yen, C.M.; Anderson, D.E.; Rosner, L.G. Superconducting critical fields, currents and temperatures in the Nb-Zr-N ternary system Journal of Physics and Chemistry of Solids 27 (1966) 1815-1819 Space group: F m -3 m Cell volume: 91.125 Cell parameters: 4.5; 4.5; 4.5; 90; 90; 90;

COD ID: 1523154
CIF file	Formula: - Mo Ta - Comments: van Torne, L.I.; Thomas, G. Structure and mechanical properties of Ta-Mo alloy single crystals Acta Metallurgica 14 (1966) 621-635 Space group: I m -3 m Cell volume: 33.839 Cell parameters: 3.2345; 3.2345; 3.2345; 90; 90; 90;

COD ID: 1523165
CIF file	Formula: - Fe0.9988 Zr0.0012 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.576 Cell parameters: 2.8674; 2.8674; 2.8674; 90; 90; 90;

COD ID: 1523166
CIF file	Formula: - Fe0.97 Pd0.03 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.918 Cell parameters: 2.8812; 2.8812; 2.8812; 90; 90; 90;

COD ID: 1523167
CIF file	Formula: - Fe0.915 Re0.085 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 24.163 Cell parameters: 2.891; 2.891; 2.891; 90; 90; 90;

COD ID: 1523168
CIF file	Formula: - Fe0.94 Rh0.06 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 24.098 Cell parameters: 2.8884; 2.8884; 2.8884; 90; 90; 90;

COD ID: 1523386
CIF file	Formula: - Yb Zn - Comments: Chao, C.C.; Duwez, P. New Cs Cl-type intermediate phases in binary alloys involving rare-earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 47.793 Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;

COD ID: 1523512
CIF file	Formula: - Rh2 Tm - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with Ru, Rh, Os, Ir, and Pt Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 407.858 Cell parameters: 7.416; 7.416; 7.416; 90; 90; 90;

COD ID: 1523513
CIF file	Formula: - Ir2 Tm - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with Ru, Rh, Os, Ir, and Pt Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 418.173 Cell parameters: 7.478; 7.478; 7.478; 90; 90; 90;

COD ID: 1523588
CIF file	Formula: - Ir3 Ti - Comments: Eremenko, V.N.; Shtepa, T.D.; Sirotenko, V.G. Intermediate phases in alloys of titanium with iridium, rhodium, and osmium Poroshkovaya Metallurgiya 6 (1966) 68-72 Space group: P m -3 m Cell volume: 56.845 Cell parameters: 3.845; 3.845; 3.845; 90; 90; 90;

COD ID: 1523677
CIF file	Formula: - Mo Rh3 - Comments: Giessen, B.C.; Jaehnigen, U.; Grant, N.J. Ordered A B and A B3 phases in T6 - T9 alloy systems and a modified Mo-Ir phase diagram Journal of the Less-Common Metals 10 (1966) 147-150 Space group: P 63/m m c Cell volume: 112.142 Cell parameters: 5.456; 5.456; 4.35; 90; 90; 120;

COD ID: 1523678
CIF file	Formula: - Rh3 W - Comments: Giessen, B.C.; Jaehnigen, U.; Grant, N.J. Ordered A B and A B3 phasess T6-T9 alloy systems and a modified Mo-Ir phase diagram Journal of the Less-Common Metals 10 (1966) 147-150 Space group: P 63/m m c Cell volume: 112.019 Cell parameters: 5.453; 5.453; 4.35; 90; 90; 120;

COD ID: 1523679
CIF file	Formula: - Ir Mo - Comments: Giessen, B.C.; Grant, N.J.; Jaehnigen, U. Ordered A B and A B3 phases in T6-T9 alloy systems and a modified Mo-Ir phase-diagram Journal of the Less-Common Metals 10 (1966) 147-150 Space group: P m m a Cell volume: 58.554 Cell parameters: 4.429; 2.752; 4.804; 90; 90; 90;

COD ID: 1523680
CIF file	Formula: - Ir3 Mo - Comments: Giessen, B.C.; Jaehnigen, U.; Grant, N.J. Ordered A B and A B3 phases in T6-T9 alloy systems and a modified Mo-Ir phase-diagram Journal of the Less-Common Metals 10 (1966) 147-150 Space group: P 63/m m c Cell volume: 114.333 Cell parameters: 5.487; 5.487; 4.385; 90; 90; 120;

COD ID: 1523681
CIF file	Formula: - Ir W - Comments: Giessen, B.C.; Jaehnigen, U.; Grant, N.J. Ordered AB and AB3 phases in T6-T9 alloy systems and a modified Mo-Ir phase diagram Journal of the Less-Common Metals 10 (1966) 147-150 Space group: P m m a Cell volume: 59.115 Cell parameters: 4.452; 2.76; 4.811; 90; 90; 90;

COD ID: 1523682
CIF file	Formula: - Ir3 W - Comments: Giessen, B.C.; Jaehnigen, U.; Grant, N.J. Ordered A B and A B3 phases in T6-T9 alloy systems and a modified Mo-Ir phase diagram Journal of the Less-Common Metals 10 (1966) 147-150 Space group: P 63/m m c Cell volume: 80.307 Cell parameters: 4.596; 4.596; 4.39; 90; 90; 120;

COD ID: 1523767
CIF file	Formula: - Nb0.3 Zn0.7 - Comments: Gurin, V.N.; Bashinskaya, I.R.; Obukhov, A.P.; Terent'eva, Z.P. Intermetallic compound in the Nb-Zn system Izvestiya Akademii Nauk SSSR, Metally 1966 (1966) 78-79 Space group: F m -3 m Cell volume: 60.819 Cell parameters: 3.9326; 3.9326; 3.9326; 90; 90; 90;

COD ID: 1523782
CIF file	Formula: - Gd0.8 Pr0.2 - Comments: Harris, I.R.; Koch, C.C.; Raynor, G.V. The room-temperature lattice spacings of some intra rare- earth binary systems Journal of the Less-Common Metals 11 (1966) 436-454 Space group: P 63/m m c Cell volume: 66.833 Cell parameters: 3.6451; 3.6451; 5.8082; 90; 90; 120;

COD ID: 1523787
CIF file	Formula: - La3 Sn - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Perowskit-Carbide mit S.E.-Metallen Monatshefte fuer Chemie (-108,1977) 97 (1966) 1045-1045 Space group: P m -3 m Cell volume: 134.611 Cell parameters: 5.125; 5.125; 5.125; 90; 90; 90;

COD ID: 1523859
CIF file	Formula: - Gd Sn3 - Comments: Iandelli, A.; Palenzona, A. Sulla struttura dei composti intermetallici delle terre rare di formula M Sn2 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 623-628 Space group: P m -3 m Cell volume: 101.848 Cell parameters: 4.67; 4.67; 4.67; 90; 90; 90;

COD ID: 1523915
CIF file	Formula: - Nd Tm - Comments: Jayaraman, A.; Sherwood, R.C.; Corenzwit, E.; Williams, H.J. Pressure-induced phase transformastions and magnetic ordering in some intra-rare-earth alloys and samarium Physical Review (1,1893-132,1963/141,1966-188,1969) 148 (1966) 502-508 Space group: P 63/m m c Cell volume: 129.072 Cell parameters: 3.6; 3.6; 11.5; 90; 90; 120;

COD ID: 1523916
CIF file	Formula: - Gd0.5 Nd0.5 - Comments: Jayaraman, A.; Sherwood, R.C.; Corenzwit, E.; Williams, H.J. Pressure-induced phase transformations and magnetic ordering in some intra-rare-earth alloys and samarium Physical Review (1,1893-132,1963/141,1966-188,1969) 148 (1966) 502-508 Space group: P 63/m m c Cell volume: 138.714 Cell parameters: 3.7; 3.7; 11.7; 90; 90; 120;

COD ID: 1523917
CIF file	Formula: - La Y - Comments: Jayaraman, A.; Sherwood, R.C.; Williams, H.J.; Corenzwit, E. Pressure induced phase transformations and magnetic ordering in some intra-rare earth alloys and samarium Physical Review (1,1893-132,1963/141,1966-188,1969) 148 (1966) 502-508 Space group: P 63/m m c Cell volume: 139.734 Cell parameters: 3.69; 3.69; 11.85; 90; 90; 120;

COD ID: 1523951
CIF file	Formula: - Cu0.003 Fe0.997 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solubility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.586 Cell parameters: 2.8678; 2.8678; 2.8678; 90; 90; 90;

COD ID: 1523952
CIF file	Formula: - Fe0.95 Mn0.05 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.66 Cell parameters: 2.8708; 2.8708; 2.8708; 90; 90; 90;

COD ID: 1524097

CIF file

Formula: - Co17 Gd2 -
Comments: Bouchet, G.; Laforest, J.; Schweizer, J.; Lemaire, R. Structures cristalline des composes intermetallique Te2 Co17 dans lesquels T est un metal des terres rares ou l'yttrium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 262 (1966) 1227-1230
Space group: R -3 m :H
Cell volume: 741.304
Cell parameters: 8.377; 8.377; 12.198; 90; 90; 120;

COD ID: 1524175
CIF file	Formula: - Co5 Er - Comments: Buschow, K.H.J. Das Zustandsbild Erbium-Kobalt Zeitschrift fuer Metallkunde 57 (1966) 728-731 Space group: P 6/m m m Cell volume: 82.199 Cell parameters: 4.87; 4.87; 4.002; 90; 90; 120;

COD ID: 1524195
CIF file	Formula: - Cd Sm - Comments: Chao, C.C.; Duwez, P. New Cs Cl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 54.872 Cell parameters: 3.8; 3.8; 3.8; 90; 90; 90;

COD ID: 1524291
CIF file	Formula: - Er Pt2 - Comments: Dwight, A.E.; Conner, R.A.jr.; Downey, J.W. Laves phases of the scandium group elements with Ru, Rh, Os, Ir and Pt Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 434.658 Cell parameters: 7.575; 7.575; 7.575; 90; 90; 90;

COD ID: 1524300
CIF file	Formula: - Fe O6 Si4 - Comments: Eggleton, R.A.; Bailey, S.W. The crystal structure of stilpnomelane. Part I. The subcell Clays and Clay Minerals (-28,1980) 13 (1966) 49-63 Space group: P 1 Cell volume: 317.125 Cell parameters: 5.431; 5.431; 17.73999; 124.14; 95.86; 120;

COD ID: 1524313
CIF file	Formula: - Ce Co4 Pu - Comments: Ellinger, F.H.; Land, C.C.; Johnson, K.A.; Struebing, V.O. The ternary system Pu-Ce-Co Transactions of the Metallurgical Society of Aime 236 (1966) 1577-1588 Space group: F d -3 m :1 Cell volume: 361.248 Cell parameters: 7.122; 7.122; 7.122; 90; 90; 90;

COD ID: 1524330
CIF file	Formula: - Cu3 Ti2 - Comments: Eremenko, V.N.; Buyanov, Yu.I.; Prima, S.B. Phase diagram of the system titanium-copper Poroshkovaya Metallurgiya 6 (1966) 77-87 Space group: I 4/m m m Cell volume: 137.66 Cell parameters: 3.14; 3.14; 13.962; 90; 90; 90;

COD ID: 1524428
CIF file	Formula: - Cr0.1 Fe0.63 Si0.27 - Comments: Gladyshevskii, E.I.; Borusevich, L.K. The ternary Cr-Fe-Si system Izvestiya Akademii Nauk SSSR, Metally 1966 (1966) 159-164 Space group: I m -3 m Cell volume: 22.955 Cell parameters: 2.842; 2.842; 2.842; 90; 90; 90;

COD ID: 1524489
CIF file	Formula: - Ce0.2 Gd0.8 - Comments: Harris, I.R.; Koch, C.C.; Raynor, G.V. The room-temperature lattice spacings of some intra rare-earth binary systems Journal of the Less-Common Metals 11 (1966) 436-454 Space group: P 63/m m c Cell volume: 66.953 Cell parameters: 3.6473; 3.6473; 5.8116; 90; 90; 120;

COD ID: 1524490
CIF file	Formula: - Ce0.6 Gd0.4 - Comments: Harris, I.R.; Koch, C.C.; Raynor, G.V. The room-temperature lattice spacings of some intra rare-earth binary systems Journal of the Less-Common Metals 11 (1966) 436-454 Space group: P 63/m m c Cell volume: 136.101 Cell parameters: 3.6536; 3.6536; 11.773; 90; 90; 120;

COD ID: 1524491
CIF file	Formula: - Ce0.35 Y0.65 - Comments: Harris, I.R.; Koch, C.C.; Raynor, G.V. The room-temperature lattice spacings of some intra rare-earth binary systems Journal of the Less-Common Metals 11 (1966) 436-454 Space group: P 63/m m c Cell volume: 68.047 Cell parameters: 3.6774; 3.6774; 5.8103; 90; 90; 120;

COD ID: 1524554
CIF file	Formula: - Cr Sn2 - Comments: Hollan, L.; Lecocq, P. Structure cristalline et proprietes magnetiques du compose defini Cr2 Sn3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1577-1578 Space group: F d d d :1 Cell volume: 944.509 Cell parameters: 9.428; 5.424; 18.47; 90; 90; 90;

COD ID: 1524571
CIF file	Formula: - Er Sn2 - Comments: Iandelli, A.; Palenzona, A. Sulla struttura dei composti intermetallici delle terre rare di formula M Sn2 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 623-628 Space group: C m c m Cell volume: 301.733 Cell parameters: 4.365; 16.132; 4.285; 90; 90; 90;

COD ID: 1524599
CIF file	Formula: - Fe1.6 Gd Mn0.4 - Comments: Ilyushin, A.S.; Wallace, W.E. Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries II Journal of Solid State Chemistry 17 (1966) 373-376 Space group: F d -3 m :1 Cell volume: 410.172 Cell parameters: 7.43; 7.43; 7.43; 90; 90; 90;

COD ID: 1524696
CIF file	Formula: - Fe Mn Y - Comments: Kirchmayr, H.R. Untersuchungen an den Mischkristallreihen Y6 Mn23 - Y6 Fe23 und Y Mn2 - Y Fe2 Monatshefte fuer Chemie (-108,1977) 97 (1966) 1587-1589 Space group: F d -3 m :1 Cell volume: 415.161 Cell parameters: 7.46; 7.46; 7.46; 90; 90; 90;

COD ID: 1524713
CIF file	Formula: - Cu0.85 Sn0.15 - Comments: Knoedler, H. Ueber Kristallstruktur und strukturellen Zusammenhang der Phasen gamma und epsilon im System Cu-Sn Metall (Berlin) 20 (1966) 823-829 Space group: I m -3 m Cell volume: 27.711 Cell parameters: 3.0261; 3.0261; 3.0261; 90; 90; 90;

COD ID: 1524773
CIF file	Formula: - Cd2 Tb - Comments: Kuz'ma, Yu.B.; Uhryn, N.S. Crystal structures of some compounds of rare earth metals with cadmium Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 1025-1027 Space group: P 6/m m m Cell volume: 71.883 Cell parameters: 4.905; 4.905; 3.45; 90; 90; 120;

COD ID: 1524774
CIF file	Formula: - Cd Tm - Comments: Kuz'ma, Yu.B.; Uhryn, N.S. Crystal structures of some compounds of rare earth metals with cadmium Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 1025-1027 Space group: P m -3 m Cell volume: 48.428 Cell parameters: 3.645; 3.645; 3.645; 90; 90; 90;

COD ID: 1524777
CIF file	Formula: - Co23 Zr6 - Comments: Kuz'ma, Yu.B.; Markiv, V.Ya.; Voroshilov, Yu.V.; Skolozdra, R.V. X-ray structural investigation of some alloys of the Zr - Fe and Zr - Co systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 259-263 Space group: F m -3 m Cell volume: 1527.23 Cell parameters: 11.516; 11.516; 11.516; 90; 90; 90;

COD ID: 1524778
CIF file	Formula: - Eu Zn13 - Comments: Kuz'ma, Yu.B.; Kripyakevich, P.I.; Ugrin, N.S. New compounds of the rare earth metals with zinc and their crystal structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 630-635 Space group: F m -3 c Cell volume: 1820.32 Cell parameters: 12.21; 12.21; 12.21; 90; 90; 90;

COD ID: 1524993
CIF file	Formula: - Er Th - Comments: Norman, M.; Harris, I.R.; Raynor, G.V. The lattice spacings of thorium-rich solid solutions with Pr, Sm, Gd, and Er Journal of the Less-Common Metals 11 (1966) 395-402 Space group: F m -3 m Cell volume: 127.484 Cell parameters: 5.0329; 5.0329; 5.0329; 90; 90; 90;

COD ID: 1525043
CIF file	Formula: - Dy5 Pb3 - Comments: Palenzona, A.; Fornasini, M.L. Sui composti di formula M5 X3 formati delle terre rare con il Pb Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 1040-1044 Space group: P 63/m c m Cell volume: 454.812 Cell parameters: 8.957; 8.957; 6.546; 90; 90; 120;

COD ID: 1525044
CIF file	Formula: - Dy5 Sn3 - Comments: Palenzona, A.; Merlo, F. Composti di formula M5 X3 formati delle terre rare con lo Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 617-622 Space group: P 63/m c m Cell volume: 444.169 Cell parameters: 8.889; 8.889; 6.491; 90; 90; 120;

COD ID: 1525045
CIF file	Formula: - Er Tl3 - Comments: Palenzona, A. M X3 intermetallic phase of the rare earths with Hg, In, Tl, Pb Journal of the Less-Common Metals 10 (1966) 290-292 Space group: P m -3 m Cell volume: 101.26 Cell parameters: 4.661; 4.661; 4.661; 90; 90; 90;

COD ID: 1525137
CIF file	Formula: - Fe20.001 Nb18.999 - Comments: Raman, A. The mue phases Zeitschrift fuer Metallkunde 57 (1966) 301-305 Space group: R -3 m :H Cell volume: 563.189 Cell parameters: 4.926; 4.926; 26.8; 90; 90; 120;

COD ID: 1525238
CIF file	Formula: - Cd Li2 Pb - Comments: Schuster, H.U. Ternaere Lithium-Verbindungen mit Elementen der 4. Hauptgruppe Naturwissenschaften 53 (1966) 361-361 Space group: F m -3 m Cell volume: 299.418 Cell parameters: 6.69; 6.69; 6.69; 90; 90; 90;

COD ID: 1527170
CIF file	Formula: - Al H4 O6 P - Comments: Borensztajn, J. Structures cristallines de la metavariscite et de la metastrengite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 428-438 Space group: P 1 21/n 1 Cell volume: 410.442 Cell parameters: 5.14; 9.45; 8.45; 90; 90; 90;

COD ID: 1527171
CIF file	Formula: - Fe H4 O6 P - Comments: Borensztajn, J. Structure cristallines de la metavariscite et de la metastrengite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 428-438 Space group: P 1 21/n 1 Cell volume: 448.651 Cell parameters: 5.32; 9.75; 8.65; 90; 90.6; 90;

COD ID: 1527197
CIF file	Formula: - Sr Tl - Comments: Bruzzone, G. Sui sistemi binari Sr-Tl, Ba-Tl e Ca-Tl Annali di Chimica (Roma) 56 (1966) 1306-1319 Space group: P m -3 m Cell volume: 65.841 Cell parameters: 4.038; 4.038; 4.038; 90; 90; 90;

COD ID: 1527364
CIF file	Formula: - Ti0.67 Zr0.33 - Comments: Farrar, P.A.; Adler, S. On the systen titanium-zirconium Transactions of the Metallurgical Society of Aime 236 (1966) 1061-1064 Space group: P 63/m m c Cell volume: 39.171 Cell parameters: 3.051; 3.051; 4.859; 90; 90; 120;

COD ID: 1527373
CIF file	Formula: - S12 Ti7.5 - Comments: Flink, E.; Wiegers, G.A.; Jellinek, F. The system titanium-sulfur. I. The structure of Ti5 S8 and the unit cells of Ti3 S4 and Ti4 S5 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 85 (1966) 869-872 Space group: R -3 m :H Cell volume: 347.639 Cell parameters: 3.418; 3.418; 34.36; 90; 90; 120;

COD ID: 1527410
CIF file	Formula: - Al4 H1.5 Mg2 O18.75 Si5 - Comments: Gibbs, G.V. The polymorphism of cordierite(I): The crystal structure of low cordierite American Mineralogist 51 (1966) 1068-1087 Space group: C c c m Cell volume: 1552.92 Cell parameters: 17.083; 9.738; 9.335; 90; 90; 90;

COD ID: 1527481
CIF file	Formula: - Al9 Fe2 H O24 Si4 - Comments: Hanisch, K. Zur Kenntnis der Kristallstruktur von Staurolith Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1966 (1966) 362-366 Space group: C c m m Cell volume: 727.319 Cell parameters: 7.82; 16.51999; 5.63; 90; 90; 90;

COD ID: 1527548
CIF file	Formula: - H8 Li14 O32 W7 - Comments: Huellen, A. Struktur und thermischer Abbau des (Li2 W O4)7 (H2 O)4 Berichte der Bunsengesellschaft fuer Physikalische Chemie 70 (1966) 598-606 Space group: P -4 3 m Cell volume: 575.93 Cell parameters: 8.32; 8.32; 8.32; 90; 90; 90;

COD ID: 1527690
CIF file	Formula: - Sc Zn12 - Comments: Kripyakevich, P.I.; Protasov, V.S.; Kuz'ma, Yu.B. Crystal structure of compounds in the scandium-zinc system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 1574-1580 Space group: I 4/m m m Cell volume: 399.309 Cell parameters: 8.814; 8.814; 5.14; 90; 90; 90;

COD ID: 1527743
CIF file	Formula: - O3 U - Comments: Loopstra, B.O.; Cordfunke, E.H.P. On the structure of alpha U O3 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 85 (1966) 135-142 Space group: C 2 m m Cell volume: 113.2 Cell parameters: 3.961; 6.86; 4.166; 90; 90; 90;

COD ID: 1527786
CIF file	Formula: - Sn0.85 Zn0.15 - Comments: McPherson, A.M.; Hansen, M. New metastable phases in binary tin alloy systems Acta Metallurgica 14 (1966) 605-609 Space group: P -6 m 2 Cell volume: 25.965 Cell parameters: 3.181; 3.181; 2.963; 90; 90; 120;

COD ID: 1527917
CIF file	Formula: - Al10.632 Ca5.36 Cl2 K0.88 Na1.44 O48 Si13.368 - Comments: Papike, J.J.; Stephenson, N.C. The crystal structure of mizzonite, a calcium- and carbonate-rich scapolite American Mineralogist 51 (1966) 1014-1026 Space group: I 4/m Cell volume: 1120.85 Cell parameters: 12.169; 12.169; 7.569; 90; 90; 90;

COD ID: 1527933
CIF file	Formula: - F5 K2 Nb O - Comments: Pinsker, Z.G. Electron diffraction analysis of the structure of K2 Nb O F5 crystals Kristallografiya 11 (1966) 741-748 Space group: P 4/n m m :1 Cell volume: 336.341 Cell parameters: 6.12; 6.12; 8.98; 90; 90; 90;

COD ID: 1527995
CIF file	Formula: - Ba Ge4 O9 - Comments: Robbins, C.; Perloff, A.; Block, S. Crystal structure of Ba Ge Ge3 O9 and its relation to benitoite Journal of Research of the National Bureau of Standards, Section A. Physics and Chemistry 70 (1966) 385-391 Space group: P 3 Cell volume: 553.316 Cell parameters: 11.61; 11.61; 4.74; 90; 90; 120;

COD ID: 1528300
CIF file	Formula: - Be3 F9 K Zn - Comments: Aleonard, S.; le Fur, Y. Fluoroberyllates de structure benitoite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 425-427 Space group: P -6 c 2 Cell volume: 361.151 Cell parameters: 6.583; 6.583; 9.623; 90; 90; 120;

COD ID: 1528555
CIF file	Formula: - O8 Te3 Zn2 - Comments: Hanke, K. Die Kristallstruktur von Zn2 Te3 O8 Naturwissenschaften 53 (1966) 273-273 Space group: C 1 2/c 1 Cell volume: 770.819 Cell parameters: 12.71; 5.21; 11.82; 90; 100; 90;

COD ID: 1528562
CIF file	Formula: - F3 In - Comments: Hebecker, C.; Hoppe, R. Zur Kristallstruktur von Indium- und Thalliumtrifluorid Naturwissenschaften 53 (1966) 104-104 Space group: R -3 c :R Cell volume: 137.711 Cell parameters: 7.709; 7.709; 7.709; 35.45; 35.45; 35.45;

COD ID: 1528563
CIF file	Formula: - F3 Tl - Comments: Hebecker, C. Zur Kristallstruktur von Indium- und Thalliumtrifluorid Naturwissenschaften 53 (1966) 104-104 Space group: P n m a Cell volume: 195.999 Cell parameters: 5.81; 6.97; 4.84; 90; 90; 90;

COD ID: 1528585
CIF file	Formula: - Ca O4 Sc2 - Comments: Horyn, R.; Lukaszewicz, K. Refinement of the Crystal Structure of Ca Cs2 O4 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 14 (1966) 499-504 Space group: P n a m Cell volume: 330.263 Cell parameters: 9.453; 11.123; 3.141; 90; 90; 90;

COD ID: 1528606
CIF file	Formula: - Al B Mo - Comments: Jeitschko, W. Die Kristallstruktur von Mo Al B Monatshefte fuer Chemie (-108,1977) 97 (1966) 1472-1476 Space group: C m c m Cell volume: 139.341 Cell parameters: 3.212; 13.985; 3.102; 90; 90; 90;

COD ID: 1528745
CIF file	Formula: - Cu3 Se2 - Comments: Morimoto, N.; Koto, K. Crystal structure of umangite, Cu3 Se2 Science 153 (1966) 345-345 Space group: P -4 21 m Cell volume: 175.597 Cell parameters: 6.406; 6.406; 4.279; 90; 90; 90;

COD ID: 1528774
CIF file	Formula: - In2 Se3 - Comments: Osamura, K.; Murakami, Y.; Tomiie, Y. Crystal structures of alpha and beta selenide, = In2 Se3 Journal of the Physical Society of Japan 21 (1966) 1848-1848 Space group: R -3 m :H Cell volume: 417.769 Cell parameters: 4.05; 4.05; 29.41; 90; 90; 120;

COD ID: 1528775
CIF file	Formula: - In2 Se3 - Comments: Osamura, K.; Murakami, Y.; Tomiie, Y. Crystal Structures of alpha and beta- indium selenide, = In2 Se3 Journal of the Physical Society of Japan 21 (1966) 1848-1848 Space group: R 3 m :H Cell volume: 408.677 Cell parameters: 4.05; 4.05; 28.77; 90; 90; 120;

COD ID: 1528838
CIF file	Formula: - Co O - Comments: Saito, S.; Nakahigashi, K.; Shimomura, Y. X-ray diffraction study on Co O Journal of the Physical Society of Japan 21 (1966) 850-860 Space group: C 1 2/m 1 Cell volume: 38.336 Cell parameters: 5.18; 3.015; 3.017; 90; 125.55; 90;

COD ID: 1528856
CIF file	Formula: - F6 H8 N2 Si - Comments: Schlemper, E.O.; Hamilton, W.C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics 45 (1966) 408-410 Space group: P -3 m 1 Cell volume: 138.953 Cell parameters: 5.784; 5.784; 4.796; 90; 90; 120;

COD ID: 1528933
CIF file	Formula: - Mo Se2 - Comments: Towle, L.C.; Oberbeck, V.; Stajdohar, R.E.; Brown, B.E. Molybdenum Diselenide: Rhombohedral High Pressure - High Temperature Polymorph Science 154 (1966) 895-896 Space group: R 3 m :H Cell volume: 182.001 Cell parameters: 3.292; 3.292; 19.392; 90; 90; 120;

COD ID: 1528938
CIF file	Formula: - F2 Ge - Comments: Trotter, J.; Akhtar, M.; Barlett, N. The crystal structure of germanium difluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1966 (1966) 30-33 Space group: P 21 21 21 Cell volume: 200.733 Cell parameters: 4.682; 5.158; 8.312; 90; 90; 90;

COD ID: 1529000
CIF file	Formula: - Er Fe O3 - Comments: Will, G. Zur Kristallstruktur von Er Fe O3 Naturwissenschaften 53 (1966) 609-610 Space group: P b n m Cell volume: 223.197 Cell parameters: 5.267; 5.581; 7.593; 90; 90; 90;

COD ID: 1529015
CIF file	Formula: - O Ti6 - Comments: Yamaguchi, S.; Koiwa, M.; Hirabayashi, M. Interstitial Superlattice of = Ti6 O = and its Transformation Journal of the Physical Society of Japan 21 (1966) 2096-2096 Space group: P 3 1 c Cell volume: 216.903 Cell parameters: 5.14; 5.14; 9.48; 90; 90; 120;

COD ID: 1530909
CIF file	Formula: - Cr2 O6 W - Comments: Trunov, V.K.; Kovba, L.M. About the interaction between the trioxides of molybdenum and tungsten and iron and chromium sesquioxides Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 151-154 Space group: P 42/m n m Cell volume: 184.975 Cell parameters: 4.571; 4.571; 8.853; 90; 90; 90;

COD ID: 1532738
CIF file	Formula: - F7 K3 Zn2 - Comments: Brisi, C.; Rolando, P. Preparazione e caratteristiche cristallografiche del composto K3 Zn2 F7 Ricerca Scientifica 36 (1966) 48-50 Space group: I 4/m m m Cell volume: 350.299 Cell parameters: 4.063; 4.063; 21.22; 90; 90; 90;

COD ID: 1534149
CIF file	Formula: - Fe0.5 Mg1.5 O5 - Comments: Allmann, R.; Lohse, H.H. Die Kristallstruktur des Sjroegenits und eines Umwandlungsproduktes des Koenenits (=Chlor-Manasseits) Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1966 (1966) 161-181 Space group: P 63/m m c Cell volume: 131.006 Cell parameters: 3.113; 3.113; 15.61; 90; 90; 120;

COD ID: 1534170
CIF file	Formula: - F Nb31 O77 - Comments: Astroem, A. The crystal structure of Nb31 O77 F and Nb17 O42 F Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 969-982 Space group: C 1 2 1 Cell volume: 3045.1 Cell parameters: 37.53999; 3.832; 21.17999; 90; 91.92; 90;

COD ID: 1534171
CIF file	Formula: - F Nb17 O42 - Comments: Astroem, A. The Crystal Structure of Nb31 O77 F and Nb17 O42 F Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 969-982 Space group: P 1 2 1 Cell volume: 1666.8 Cell parameters: 21.09; 3.827; 23.01999; 90; 116.22; 90;

COD ID: 1534193
CIF file	Formula: - Ca2 Ir O4 - Comments: Babel, D.; Ruedorff, W.; Tschoepp, R. Erdalkaliiridium(IV) - oxide: Struktur von Dicalciumiridium(IV) - oxid, Ca2 Ir O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 347 (1966) 282-288 Space group: P -6 2 m Cell volume: 245.686 Cell parameters: 9.423; 9.423; 3.195; 90; 90; 120;

COD ID: 1534243
CIF file	Formula: - Al B2 Mn2 - Comments: Becher, H.J.; Peisker, E.; Krogmann, K. Ueber das ternaere Borid Mn2 Al B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 344 (1966) 140-147 Space group: C m m m Cell volume: 93.502 Cell parameters: 2.92; 11.08; 2.89; 90; 90; 90;

COD ID: 1534259
CIF file	Formula: - Cl H N U - Comments: Berthold, H.J.; Knecht, H. Die Kristallstruktur des Uranimidchlorids U (N H) Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 348 (1966) 50-57 Space group: P 4/n m m :1 Cell volume: 107.44 Cell parameters: 3.972; 3.972; 6.81; 90; 90; 90;

COD ID: 1534268
CIF file	Formula: - As H3 O5 Sr - Comments: Binas, H. Die Struktur des Sr-Haidingerits Sr H As O4 (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 347 (1966) 140-144 Space group: P c a b Cell volume: 891.688 Cell parameters: 7.398; 14.286; 8.437; 90; 90; 90;

COD ID: 1534269
CIF file	Formula: - As Ca H3 O5 - Comments: Binas, H. Die Struktur des Haidingerits Ca H As O4 (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 347 (1966) 133-139 Space group: P c n b Cell volume: 888.853 Cell parameters: 6.925; 16.18999; 7.928; 90; 90; 90;

COD ID: 1534319
CIF file	Formula: - Br2 Pd - Comments: Brodersen, K.; Thiele, G.; Gaedcke, H. Die Konstitution des Palladium(II)-bromids Zeitschrift fuer Anorganische und Allgemeine Chemie 348 (1966) 162-167 Space group: P 1 21/c 1 Cell volume: 657.474 Cell parameters: 6.59; 3.96; 25.22; 90; 92.6; 90;

COD ID: 1534386
CIF file	Formula: - Br Cr O - Comments: Danot, M.; Rouxel, J. Preparation et reseau cristallin de l'oxybromure Cr O Br Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1879-1881 Space group: P m m n :2 Cell volume: 104.376 Cell parameters: 3.863; 3.232; 8.36; 90; 90; 90;

COD ID: 1534412
CIF file	Formula: - Nb7 P4 - Comments: Rundqvist, S. The crystal structure of Nb7 P4 Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 2427-2434 Space group: C 1 2/m 1 Cell volume: 688.692 Cell parameters: 14.9503; 3.4398; 13.8478; 90; 104.743; 90;

COD ID: 1535988
CIF file	Formula: - Mo O5 V - Comments: Eick, H.A.; Kihlborg, L. The Crystal Structure of V O Mo O4 Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 722-729 Space group: P 4/n :2 Cell volume: 186.205 Cell parameters: 6.6078; 6.6078; 4.2646; 90; 90; 90;

COD ID: 1535990
CIF file	Formula: - Mo O8 V2 - Comments: Eick, H.A.; Kihlborg, L. The crystal structure of V2 Mo O8 Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 1658-1666 Space group: C 1 2 1 Cell volume: 289.813 Cell parameters: 19.398; 3.629; 4.117; 90; 90.34; 90;

COD ID: 1536779
CIF file	Formula: - Ag3 As S3 - Comments: Engel, P.; Nowacki, W. Die Verfeinerung der Kristallstruktur von Proustit, Ag3 As S3 und Pyrargyrit, Ag3 Sb S3 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1966 (1966) 181-184 Space group: R 3 c :H Cell volume: 881.059 Cell parameters: 10.82; 10.82; 8.69; 90; 90; 120;

COD ID: 1537326
CIF file	Formula: - N4 O12 Ti - Comments: Garner, C.D.; Wallwork, S.C. The crystal structures of anhydrous nitrates and their complexes. Part III. Titanium(IV) nitrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1966 (1966) 1496-1500 Space group: P 1 21/c 1 Cell volume: 896.519 Cell parameters: 7.8; 13.57; 10.34; 90; 125; 90;

COD ID: 1537333
CIF file	Formula: - Ce3 Ni6 Si2 - Comments: Gladyshevskii, E.I.; Kripyakevich, P.I.; Bodak, O.I. Die Kristallstruktur von Ce3 Ni6 Si2 und verwandten Verbindungen Zeitschrift fuer Anorganische und Allgemeine Chemie 344 (1966) 95-101 Space group: I m -3 m Cell volume: 695.036 Cell parameters: 8.858; 8.858; 8.858; 90; 90; 90;

COD ID: 1537388
CIF file	Formula: - F2 K O2 P - Comments: Harrison, R.W.; Thompson, R.C.; Trotter, J. The Structure of Potassium Difluorophosphate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1966 (1966) 1775-1780 Space group: P n m a Cell volume: 380.849 Cell parameters: 8.039; 6.205; 7.635; 90; 90; 90;

COD ID: 1537407
CIF file	Formula: - Cl4 O W - Comments: Hess, H.; Hartung, H. Die Kristallstruktur von Wolframoxidchlorid W O Cl4 und Wolframoxidbromid W O Br4 Zeitschrift fuer Anorganische und Allgemeine Chemie 344 (1966) 157-166 Space group: I 4 Cell volume: 287.282 Cell parameters: 8.48; 8.48; 3.995; 90; 90; 90;

COD ID: 1537468
CIF file	Formula: - Cl2 H8 Hg2 O12 - Comments: Johansson, G. An X-Ray Investigation of the Structure of the Hg2 -Ion in Solution Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 553-562 Space group: I m m a Cell volume: 1164.4 Cell parameters: 7.597; 20.29; 7.554; 90; 90; 90;

COD ID: 1537588
CIF file	Formula: - C2 N2 Se - Comments: Linke, K.H.; Lemmer, F. Roentgenographische Kristallstrukturanalyse von Selenidcyanid Zeitschrift fuer Anorganische und Allgemeine Chemie 345 (1966) 211-216 Space group: P b c a Cell volume: 815.272 Cell parameters: 8.71; 6.98; 13.41; 90; 90; 90;

COD ID: 1537589
CIF file	Formula: - C2 N2 S - Comments: Linke, K.H.; Lemmer, F. Roentgenographische Cristallstrukturanalyse von Schwefeldicyanid Zeitschrift fuer Anorganische und Allgemeine Chemie 345 (1966) 203-210 Space group: P b c a Cell volume: 754.048 Cell parameters: 8.6; 6.85; 12.8; 90; 90; 90;

COD ID: 1537666
CIF file	Formula: - Hg Yb - Comments: Chao, C.C.; Duwez, P. New CsCl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 52.104 Cell parameters: 3.735; 3.735; 3.735; 90; 90; 90;

COD ID: 1537707
CIF file	Formula: - Nb0.4 Ni3.6 - Comments: Baer, H.-G. Widerstandsanomalien im System Nickel-Tantal Zeitschrift fuer Metallkunde 57 (1966) 392-395 Space group: F m -3 m Cell volume: 46.075 Cell parameters: 3.585; 3.585; 3.585; 90; 90; 90;

COD ID: 1537730
CIF file	Formula: - Hg Mg - Comments: Claeson, T.; Luo, H.L. Superconducting transition temperatures of mercury-alkaline earth metal compounds Journal of Physics and Chemistry of Solids 27 (1966) 1081-1085 Space group: P m -3 m Cell volume: 40.992 Cell parameters: 3.448; 3.448; 3.448; 90; 90; 90;

COD ID: 1537805
CIF file	Formula: - Nb Zr - Comments: Doi, T.; Umezawa, T.; Ishida, H. Study of the Nb-Zr-Ti phase diagram (Studies of hard superconductors, II) Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 30 (1966) 139-145 Space group: I m -3 m Cell volume: 40.708 Cell parameters: 3.44; 3.44; 3.44; 90; 90; 90;

COD ID: 1537816
CIF file	Formula: - Se4 Sm2.667 - Comments: Dudnik, E.M.; Lashkarev, G.V.; Paderno, Y.B.; Obolonchik, V.A. Thermal expansion of the chalcogenides of rare earth metals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 833-836 Space group: I -4 3 d Cell volume: 674.526 Cell parameters: 8.77; 8.77; 8.77; 90; 90; 90;

COD ID: 1537817
CIF file	Formula: - Ni2 Si2 Sm - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 153.002 Cell parameters: 3.997; 3.997; 9.577; 90; 90; 90;

COD ID: 1537818
CIF file	Formula: - Nd2.667 Se4 - Comments: Dudnik, E.M.; Lashkarev, G.V.; Paderno, Y.B.; Obolonchik, V.A. Thermal expansion of the chalcogenides of rare earth metals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 833-836 Space group: I -4 3 d Cell volume: 693.154 Cell parameters: 8.85; 8.85; 8.85; 90; 90; 90;

COD ID: 1537819
CIF file	Formula: - Ni2 Si2 Tb - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 149.03 Cell parameters: 3.952; 3.952; 9.542; 90; 90; 90;

COD ID: 1537820
CIF file	Formula: - Ni2 Si2 Tm - Comments: Bodak, O.I.; Kripyakevich, P.I.; Gladyshevskii, E.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 145.779 Cell parameters: 3.914; 3.914; 9.516; 90; 90; 90;

COD ID: 1537821
CIF file	Formula: - Ni2 Si2 Yb - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 144.693 Cell parameters: 3.9; 3.9; 9.513; 90; 90; 90;

COD ID: 1537823
CIF file	Formula: - Ho Ni2 Si2 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 147.743 Cell parameters: 3.938; 3.938; 9.527; 90; 90; 90;

COD ID: 1537825
CIF file	Formula: - La Ni2 Si2 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 163.262 Cell parameters: 4.103; 4.103; 9.698; 90; 90; 90;

COD ID: 1537827
CIF file	Formula: - Lu Ni2 Si2 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 144.789 Cell parameters: 3.905; 3.905; 9.495; 90; 90; 90;

COD ID: 1537828
CIF file	Formula: - Nd Ni2 Si2 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 155.262 Cell parameters: 4.022; 4.022; 9.598; 90; 90; 90;

COD ID: 1537830
CIF file	Formula: - Ni2 Pr Si2 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of the compound Ce Ni2 S2 and isostructural compounds in related systems Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1861-1864 Space group: I 4/m m m Cell volume: 157.231 Cell parameters: 4.043; 4.043; 9.619; 90; 90; 90;

COD ID: 1537881
CIF file	Formula: - Rh2 Tb - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 420.358 Cell parameters: 7.491; 7.491; 7.491; 90; 90; 90;

COD ID: 1537883
CIF file	Formula: - Ho Pt2 - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 436.555 Cell parameters: 7.586; 7.586; 7.586; 90; 90; 90;

COD ID: 1537885
CIF file	Formula: - Ir2 Lu - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 415.161 Cell parameters: 7.46; 7.46; 7.46; 90; 90; 90;

COD ID: 1537888
CIF file	Formula: - Lu Rh2 - Comments: Dwight, A.E.; Conner, R.A.jr.; Downey, J.W. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 407.858 Cell parameters: 7.416; 7.416; 7.416; 90; 90; 90;

COD ID: 1537950
CIF file	Formula: - Ir Ti3 - Comments: Eremenko, V.N.; Shtepa, T.D.; Sirotenko, V.G. Intermediate phases in alloys of titanium with iridium, rhodium, and osmium Soviet Powder Metallurgy and Metal Ceramics 5 (1966) 487-490 Space group: P m -3 n Cell volume: 125.676 Cell parameters: 5.009; 5.009; 5.009; 90; 90; 90;

COD ID: 1538085
CIF file	Formula: - In Nd3 - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Perowskit-Carbide mit S.E.-Metallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 97 (1966) 1045-1045 Space group: P m -3 m Cell volume: 120.554 Cell parameters: 4.94; 4.94; 4.94; 90; 90; 90;

COD ID: 1538087
CIF file	Formula: - La3 Tl - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Perowskit-Carbide mit S.E.-Metallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 97 (1966) 1045-1045 Space group: P m -3 m Cell volume: 135.006 Cell parameters: 5.13; 5.13; 5.13; 90; 90; 90;

COD ID: 1538088
CIF file	Formula: - Nd3 Tl - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Perowskit-Carbide mit S.E.-Metallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 97 (1966) 1045-1045 Space group: P m -3 m Cell volume: 120.115 Cell parameters: 4.934; 4.934; 4.934; 90; 90; 90;

COD ID: 1538094
CIF file	Formula: - Ir3 W - Comments: Giessen, B.C.; Jaehnigen, U.; Grant, N.J. Ordered AB and AB3 phases in T6 - T9 alloy systems and a modified Mo - lr phase diagram Journal of the Less-Common Metals 10 (1966) 147-150 Space group: P 63/m m c Cell volume: 114.839 Cell parameters: 5.496; 5.496; 4.39; 90; 90; 120;

COD ID: 1538125
CIF file	Formula: - Ni Sb Ti - Comments: Gladyshevskii, E.I.; Markiv, V.Ya.; Kuz'ma, Yu.B.; Cherkashin, E.E. Crystal structure of some ternary intermetallic titanium compounds Titan i Ego Splavy 1966 (1966) 73-75 Space group: F -4 3 m Cell volume: 202.469 Cell parameters: 5.872; 5.872; 5.872; 90; 90; 90;

COD ID: 1538158
CIF file	Formula: - Pr Se - Comments: Golubkov, A.V.; Zhukova, T.B.; Sergeeva, V.M. Synthesis of chalcogenides of rare-earth elements Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 66-69 Space group: F m -3 m Cell volume: 210.008 Cell parameters: 5.944; 5.944; 5.944; 90; 90; 90;

COD ID: 1538161
CIF file	Formula: - La Te - Comments: Golubkov, A.V.; Zhukova, T.B.; Sergeeva, V.M. Synthesis of chalcogenides of rare-earth elements Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 66-69 Space group: F m -3 m Cell volume: 265.724 Cell parameters: 6.429; 6.429; 6.429; 90; 90; 90;

COD ID: 1538163
CIF file	Formula: - In1.8 Pb0.2 - Comments: Heumann, T.; Predel, B. Thermodynamische Untersuchungen im System Indium-Blei Zeitschrift fuer Metallkunde 57 (1966) 50-55 Space group: I 4/m m m Cell volume: 53.818 Cell parameters: 3.271; 3.271; 5.03; 90; 90; 90;

COD ID: 1538164
CIF file	Formula: - Nd Te - Comments: Golubkov, A.V.; Zhukova, T.B.; Sergeeva, V.M. Synthesis of chalcogenides of rare-earth elements Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 66-69 Space group: F m -3 m Cell volume: 247.91 Cell parameters: 6.282; 6.282; 6.282; 90; 90; 90;

COD ID: 1538166
CIF file	Formula: - In1.6 Pb0.4 - Comments: Heumann, T.; Predel, B. Thermodynamische Untersuchungen im System Indium-Blei Zeitschrift fuer Metallkunde 57 (1966) 50-55 Space group: I 4/m m m Cell volume: 54.157 Cell parameters: 3.458; 3.458; 4.529; 90; 90; 90;

COD ID: 1538328
CIF file	Formula: - Ca Mn O6 Si2 - Comments: Morimoto, N.; Koto, K.; Shinohara, T. Oriented transformation of johannsenite to bustamite Mineralogical Journal (Japan) 5 (1966) 44-64 Space group: C 1 2/c 1 Cell volume: 459.229 Cell parameters: 9.93; 9.11; 5.26; 90; 105.18; 90;

COD ID: 1538403
CIF file	Formula: - Cl2 H6 N2 Pt - Comments: Milburn, G.H.W.; Truter, M.R. The Crystal Structures of cis- and trans-Dichlorodiammineplatinum(II) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1966 (1966) 1609-1616 Space group: P 1 21/a 1 Cell volume: 260.198 Cell parameters: 7.99; 6; 5.45; 90; 95.2; 90;

COD ID: 1538457
CIF file	Formula: - O4 S Tl2 - Comments: Pannetier, G.; Gaultier, M. Structure cristalline de la forme 'basse temperature' du sulfate de thallium (I). Tl2 S O4 (I) beta Bulletin de la Societe Chimique de France (Vol=Year) 1966 (1966) 3336-3341 Space group: P n a m Cell volume: 493.336 Cell parameters: 7.821; 10.63; 5.934; 90; 90; 90;

COD ID: 1538494
CIF file	Formula: - Cl4 F Ta - Comments: Preiss, H. Die Kritallstruktur von Ta Cl4 F Zeitschrift fuer Anorganische und Allgemeine Chemie 346 (1966) 272-278 Space group: I -4 Cell volume: 1266.51 Cell parameters: 12.71; 12.71; 7.84; 90; 90; 90;

COD ID: 1538518
CIF file	Formula: - Al1.3332 H1.3332 O7.9992 Si2.6664 - Comments: Rayner, J.H.; Brown, G. Structure of pyrophyllite Clays and Clay Minerals (-28,1980) 13 (1966) 73-84 Space group: C 1 2/m 1 Cell volume: 141.171 Cell parameters: 5.17; 2.97; 9.33; 90; 99.8; 90;

COD ID: 1538681
CIF file	Formula: - Mg2 Sn - Comments: Makarov, E.S.; Muntyanu, Sh.; Sokolov, E.B.; Slesareva, G.A. Study of the Mg Sn - Mg2 Ge system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1830-1833 Space group: F d -3 m :1 Cell volume: 309.19 Cell parameters: 6.762; 6.762; 6.762; 90; 90; 90;

COD ID: 1538709
CIF file	Formula: - Mn2 Y - Comments: Kirchmayr, H.R. Untersuchungen an den Mischkristallreihen Y6 Mn23 - Y6 Fe23 und Y Mn2 - Y Fe2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 97 (1966) 1587-1589 Space group: F d -3 m :1 Cell volume: 449.455 Cell parameters: 7.66; 7.66; 7.66; 90; 90; 90;

COD ID: 1538743
CIF file	Formula: - Pu S - Comments: Marcon, J.P.; Pascard, R. Sulfures et seleniures superieurs de plutonium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1679-1681 Space group: F m -3 m Cell volume: 169.663 Cell parameters: 5.536; 5.536; 5.536; 90; 90; 90;

COD ID: 1538756
CIF file	Formula: - Pr - Comments: Marples, J.A.C. Praseodymium Colloques Internationaux du Centre National de la Recherche Scientifique 1966 (1966) 39-43 Space group: I m -3 m Cell volume: 55.306 Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90;

COD ID: 1538765
CIF file	Formula: - Pr Th - Comments: Norman, M.; Harris, I.R.; Raynor, G.V. The lattice spacings of thorium-rich solid solutions with praseodymium, samarium, gadolinium and erbium Journal of the Less-Common Metals 11 (1966) 395-402 Space group: F m -3 m Cell volume: 134.068 Cell parameters: 5.1181; 5.1181; 5.1181; 90; 90; 90;

COD ID: 1538927
CIF file	Formula: - Lu Tl3 - Comments: Palenzona, A. MX3 intermetallic phase of the rare earths with Hg, In, Tl, Pb Journal of the Less-Common Metals 10 (1966) 290-292 Space group: P m -3 m Cell volume: 100.739 Cell parameters: 4.653; 4.653; 4.653; 90; 90; 90;

COD ID: 1538942
CIF file	Formula: - Nb3 Sb - Comments: Myzenkova, L.F.; Baron, V.V.; Savitskii, E.M. Constitution diagram of the Nb-Sb system Russian Metallurgy 1966 (1966) 89-91 Space group: P m -3 n Cell volume: 145.532 Cell parameters: 5.26; 5.26; 5.26; 90; 90; 90;

COD ID: 1539021
CIF file	Formula: - Os1.4 V0.6 - Comments: Raub, E.; Roeschel, E. Die Vanadium-Osmium Legierungen Zeitschrift fuer Metallkunde 57 (1966) 470-472 Space group: P 63/m m c Cell volume: 27.641 Cell parameters: 2.715; 2.715; 4.33; 90; 90; 120;

COD ID: 1539108
CIF file	Formula: - Br8 Nb3 - Comments: Simon, A.; von Schnering, H.G. Nb3 Br8-beta und Mb3 I8-beta Darstellung, Eigenschaften und Struktur Journal of the Less-Common Metals 11 (1966) 31-46 Space group: R -3 m :H Cell volume: 1691.93 Cell parameters: 7.08; 7.08; 38.975; 90; 90; 120;

COD ID: 1539109
CIF file	Formula: - I8 Nb3 - Comments: Simon, A.; von Schnering, H.G. Nb3 Br8-beta und Nb3 I8-beta Darstellung, Eigenschaften und Struktur Journal of the Less-Common Metals 11 (1966) 31-46 Space group: R -3 m :H Cell volume: 2086.65 Cell parameters: 7.6; 7.6; 41.715; 90; 90; 120;

COD ID: 1539127
CIF file	Formula: - C N1.5 Sr - Comments: Strid, K.G.; Vannerberg, N.G. Die Kristallstruktur des Strontiumcyanamids Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 1064-1073 Space group: P 63/m m c Cell volume: 618.802 Cell parameters: 10.379; 10.379; 6.633; 90; 90; 120;

COD ID: 1539159
CIF file	Formula: - H2 Y - Comments: Uhrich, D.L. Measurement of the lattice constant in the dihydrides of Gd-Y alloys Journal of Chemical Physics 44 (1966) 2202-2203 Space group: F m -3 m Cell volume: 144.29 Cell parameters: 5.245; 5.245; 5.245; 90; 90; 90;

COD ID: 1539282
CIF file	Formula: - Al4 Ca H2 Mg2 O12 Si - Comments: Takeuchi, Y. Structures of brittle micas Clays and Clay Minerals (-28,1980) 13 (1966) 1-25 Space group: C 1 2/m 1 Cell volume: 451.254 Cell parameters: 5.194; 9.003; 9.802; 90; 100.1; 90;

COD ID: 1539284
CIF file	Formula: - Al4 Ca H2 O12 Si2 - Comments: Takeuchi, Y. Structures of Brittle Micas Clays and Clay Minerals (-28,1980) 13 (1966) 1-25 Space group: C 1 2/c 1 Cell volume: 870.968 Cell parameters: 5.123; 8.886; 19.22099; 90; 95.5; 90;

COD ID: 1539377
CIF file	Formula: - Pr3 Se4 - Comments: Yarembash, E.I.; Kalitin, V.I.; Eliseev, A.A.; Antonova, L.I. X-ray study of the selenides of praseodymium Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 837-843 Space group: I -4 3 d Cell volume: 700.464 Cell parameters: 8.881; 8.881; 8.881; 90; 90; 90;

COD ID: 1539468
CIF file	Formula: - K3 Sb - Comments: Sommer, A.H.; McCarroll, W.H. A new modification of the semiconducting compound K3 Sb Journal of Applied Physics 37 (1966) 174-179 Space group: F -4 3 m Cell volume: 612.609 Cell parameters: 8.493; 8.493; 8.493; 90; 90; 90;

COD ID: 1539503
CIF file	Formula: - Nd Te - Comments: Zinchenko, K.A.; Eliseev, A.A.; Yarembash, E.I.; Luzhnaya, N.P. Phase diagram of the Nd-Te system and the properties of the phases Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1506-1514 Space group: F m -3 m Cell volume: 245.55 Cell parameters: 6.262; 6.262; 6.262; 90; 90; 90;

COD ID: 1539507
CIF file	Formula: - Nd3 Te4 - Comments: Zinchenko, K.A.; Luzhnaya, N.P.; Yarembash, E.I.; Eliseev, A.A. Phase diagram of the Nd-Te system and the properties of the phases Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1506-1514 Space group: I -4 3 d Cell volume: 838.562 Cell parameters: 9.43; 9.43; 9.43; 90; 90; 90;

COD ID: 1539543
CIF file	Formula: - Cl3 Ru - Comments: von Schnering, H.G.; Brodersen, K.; Moers, F.; Breitbach, H.K.; Thiele, G. Strukturuntersuchungen an Ru Cl3-beta, Ru Br3 und Ru Journal of the Less-Common Metals 11 (1966) 288-289 Space group: P 63/m c m Cell volume: 183.663 Cell parameters: 6.125; 6.125; 5.653; 90; 90; 120;

COD ID: 1539567
CIF file	Formula: - In3 Th - Comments: van Vucht, J.H.N. Influence of radius ratio on the structure of intermetallic compounds of the AB3 type Journal of the Less-Common Metals 11 (1966) 308-322 Space group: P m -3 m Cell volume: 122.024 Cell parameters: 4.96; 4.96; 4.96; 90; 90; 90;

COD ID: 1539569
CIF file	Formula: - La Pb3 - Comments: van Vucht, J.H.N. Influence of radius ratio on the structure of intermetallic compounds of the AB3 type Journal of the Less-Common Metals 11 (1966) 308-322 Space group: P m -3 m Cell volume: 120.627 Cell parameters: 4.941; 4.941; 4.941; 90; 90; 90;

COD ID: 1539722
CIF file	Formula: - Tl Tm - Comments: Chao, C.C.; Duwez, P. New CsCl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 56.094 Cell parameters: 3.828; 3.828; 3.828; 90; 90; 90;

COD ID: 1539940
CIF file	Formula: - H3 N3 Pb S2 - Comments: Weiss, J. Zur Struktur von Pb N2 S2 (N H3) Zeitschrift fuer Anorganische und Allgemeine Chemie 343 (1966) 315-322 Space group: P 1 21/a 1 Cell volume: 559.845 Cell parameters: 5.65; 16.21; 6.13; 90; 94.3; 90;

COD ID: 1539965
CIF file	Formula: - As3.5 Pb6.5 S10 - Comments: Wuensch, B.J.; Nowacki, W. The substructure of the sulfosalt jordanite Schweizerische Mineralogische und Petrographische Mitteilungen 46 (1966) 89-96 Space group: P 1 21/m 1 Cell volume: 533.668 Cell parameters: 4.48; 31.92; 4.22; 90; 117.83; 90;

COD ID: 1540014
CIF file	Formula: - Cl2 Nb S2 - Comments: von Schnering, H.G.; Beckmann, W. Die Kristallstruktur von Nb S2 Cl2 Zeitschrift fuer Anorganische und Allgemeine Chemie 347 (1966) 231-239 Space group: C 1 2/m 1 (a,b,a+2c) Cell volume: 876.108 Cell parameters*: 12.603; 11.113; 6.301; 90; 96.9; 90;

COD ID: 1541182
CIF file	Formula: - Sm Te - Comments: Rooymans, C.J.M. Hochdruck-Hochtemperatur-Umwandlung der Monotelluride der seltenen Erden Berichte der Bunsengesellschaft fuer Physikalische Chemie 70 (1966) 1036-1041 Space group: F m -3 m Cell volume: 286.191 Cell parameters: 6.59; 6.59; 6.59; 90; 90; 90;

COD ID: 1541378

CIF file

Formula: - Fe1.333 O6 Sr2 U0.667 -
Comments: Berthon, J.; Bernier, J.C.; Ropars, C.; Poix, P. Etude de la distribution des cations uranium et fer dans l'oxyde mixte de formule Sr3 U Fe2 O9 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 263 (1966) 1304-1305
Space group: F m -3 m
Cell volume: 524.777
Cell parameters: 8.066; 8.066; 8.066; 90; 90; 90;

COD ID: 1541524
CIF file	Formula: - Fe1.9 Ga1.1 O4 - Comments: Oles, A. Etude du systeme Ga2 O3 Fe O - Fe2 O3 Fe O par diffraction de neutrons Acta Physica Polonica 30 (1966) 125-134 Space group: F d -3 m :1 Cell volume: 587.849 Cell parameters: 8.377; 8.377; 8.377; 90; 90; 90;

COD ID: 1541525
CIF file	Formula: - Fe1.4 Ga1.6 O4 - Comments: Oles, A. Etude du systeme Ga2 O3 Fe O - Fe2 O3 Fe O par diffraction de neutrons Acta Physica Polonica 30 (1966) 125-134 Space group: F d -3 m :1 Cell volume: 578.218 Cell parameters: 8.331; 8.331; 8.331; 90; 90; 90;

COD ID: 1541527
CIF file	Formula: - Fe Ga2 O4 - Comments: Oles, A. Etude du systeme Ga2 O3 Fe O - Fe2 O3 Fe O par diffraction de neutrons Acta Physica Polonica 30 (1966) 125-134 Space group: F d -3 m :1 Cell volume: 584.906 Cell parameters: 8.363; 8.363; 8.363; 90; 90; 90;

COD ID: 1541640
CIF file	Formula: - P Si - Comments: Osugi, J.; Namikawa, R.; Tanaka, Y. Chemical reaction at high temperature and high pressure III. Reaction of Silicon and phosphorus at high temperature and high pressure Reviews of Physical Chemistry of Japan 36 (1966) 35-43 Space group: F -4 3 m Cell volume: 143.96 Cell parameters: 5.241; 5.241; 5.241; 90; 90; 90;

COD ID: 1541654
CIF file	Formula: - D2 - Comments: Schuch, A.F.; Mills, R.L. Crystal structure of deuterium at low temperatures Physical Review Letters 16 (1966) 616-618 Space group: F m -3 m Cell volume: 131.174 Cell parameters: 5.081; 5.081; 5.081; 90; 90; 90;

COD ID: 1541658
CIF file	Formula: - H4 K4 O18 S4 Th - Comments: Arutyunyan, E.G.; Porai-Koshits, M.A.; Molodkin, A.K. Structure of crystals of K4 (Th (S O4)4 (H2 O)2) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 7 (1966) 733-737 Space group: C -1 Cell volume: 1637 Cell parameters: 10.096; 16.752; 9.762; 95.15; 95.22; 91;

COD ID: 1541661
CIF file	Formula: - C Si - Comments: Tokonami, M. The structure determination of the 96R polytype of Si C by a direct method Mineralogical Journal (Japan) 4 (1966) 401-423 Space group: R 3 m :H Cell volume: 1987.32 Cell parameters: 3.08; 3.08; 241.9; 90; 90; 120;

COD ID: 1541690
CIF file	Formula: - B3 Ca H5 O8 - Comments: Hainsworth, F.N.; Petch, H.E. The Structural Basis of Ferroelectricity in Colemanite Canadian Journal of Physics 44 (1966) 3083-3107 Space group: P 1 21 1 Cell volume: 564.26 Cell parameters: 8.743; 11.264; 6.102; 90; 110.12; 90;

COD ID: 1541700
CIF file	Formula: - Ge Sb2 Te4 - Comments: Agaev, K.A.; Talybov, A.G. Electron-diffraction analysis of the structure of Ge Sb2 Te4 Kristallografiya 11 (1966) 454-456 Space group: R -3 m :H Cell volume: 623.191 Cell parameters: 4.21; 4.21; 40.6; 90; 90; 120;

COD ID: 1541701
CIF file	Formula: - Ca6.5 Nb1.5 O18 Si4 - Comments: Li, T.-J.; Simonov, V.I.; Belov, N.V. The crystal structure of niokalite Doklady Akademii Nauk SSSR 167 (1966) 566-569 Space group: P 1 21 1 Cell volume: 766.814 Cell parameters: 10.79; 10.36; 7.3; 90; 110; 90;

COD ID: 1541705
CIF file	Formula: - K3 O14 Sb5 - Comments: Aurivillius, B. On the crystal structure of K3 Sb5 O14 Arkiv foer Kemi 25 (1966) 505-514 Space group: P b a 2 Cell volume: 1268.03 Cell parameters: 24.211; 7.153; 7.322; 90; 90; 90;

COD ID: 1541734
CIF file	Formula: - Ca Mn6 O12 Si - Comments: Damon, J.L.; Permingeat, F.; Protas, J. Etude structurale du compose Ca Mn6 Si O12 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1671-1674 Space group: I 41/a c d :2 Cell volume: 1682.46 Cell parameters: 9.45; 9.45; 18.84; 90; 90; 90;

COD ID: 1541747
CIF file	Formula: - Al3 H15 O17 P2 - Comments: Fu, P.Q. The crystal structure of wavellite Ti Chih Ko Hsueh (= Scientia Geologica Sinica) 2 (1966) 116-135 Space group: P c 21 n Cell volume: 1155.62 Cell parameters: 9.57; 17.3; 6.98; 90; 90; 90;

COD ID: 1541759
CIF file	Formula: - C Si - Comments: Yuasa, T.; Tomita, T.; Ohta, K. The crystal structure of Si C 14H Journal of the Physical Society of Japan 21 (1966) 2084-2084 Space group: P 3 m 1 Cell volume: 289.817 Cell parameters: 3.08; 3.08; 35.27699; 90; 90; 120;

COD ID: 1541795
CIF file	Formula: - C - Comments: Nixon, D.E.; Parry, G.S.; Ubbelohde, A.R. Order-disorder transformations in graphite nitrates Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 291 (1966) 324-339 Space group: R -3 m :H Cell volume: 280.385 Cell parameters: 2.46; 2.46; 53.5; 90; 90; 120;

COD ID: 1541935
CIF file	Formula: - O12 Sc2 W3 - Comments: Abrahams, S.C.; Bernstein, J.L. Crystal Structure of the Transition-Metal Molybdates and Tungstates. II. Diamagnetic Sc2 (W O4)3 Journal of Chemical Physics 45 (1966) 2745-2752 Space group: P n c a Cell volume: 1216.72 Cell parameters: 9.596; 13.33; 9.512; 90; 90; 90;

COD ID: 1541936
CIF file	Formula: - Li Nb O3 - Comments: Abrahams, S.C.; Hamilton, W.C.; Reddy, J.M. Ferroelectric lithium niobate. 4. Single crystal neutron diffraction study at 24 C Journal of Physics and Chemistry of Solids 27 (1966) 1013-1018 Space group: R 3 c :H Cell volume: 318.212 Cell parameters: 5.14829; 5.14829; 13.8631; 90; 90; 120;

COD ID: 1541937
CIF file	Formula: - Li Nb O3 - Comments: Abrahams, S.C.; Reddy, J.M.; Levinstein, H.J. Ferroelectric lithium niobate. 5. Polycrystal X-ray diffraction study between 24 and 1200 C Journal of Physics and Chemistry of Solids 27 (1966) 1019-1026 Space group: R 3 c :H Cell volume: 322.927 Cell parameters: 5.185; 5.185; 13.87; 90; 90; 120;

COD ID: 1541938
CIF file	Formula: - C5 Cs3 N5 O2 S5 U - Comments: Arutyunyan, E.G.; Porai-Koshits, M.A. Crystal Structure of Cs3 U O2 (N C S)5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 7 (1966) 393-398 Space group: P n m a Cell volume: 2086.67 Cell parameters: 13.629; 13.249; 11.556; 90; 90; 90;

COD ID: 1541985

CIF file

Formula: - C3 H6 Ag Cu N5 S3 -
Comments: Huang, J.-L.; Li, J.M.; Lu, J.-X. The crystal chemistry of thiocyanate-ligated compounds of transition metals. I. The crystal structure of di-ammine complex of copper(II) silver(I) trithiocyanate Cu (N H3)2 Ag (S C N)3 Acta Chimica Sinica (see: Hua Hsueh Hsueh Pao) 32 (1966) 162-168
Space group: P -6 2 c
Cell volume: 543.311
Cell parameters: 9.22; 9.22; 7.38; 90; 90; 120;

COD ID: 1542017
CIF file	Formula: - P2 Si - Comments: Osugi, J.; Namikawa, R.; Tanaka, Y. Chemical reaction at high temperature and high pressure III. Reaction of silicon and phosphorus at high temperature and high pressure Reviews of Physical Chemistry of Japan 36 (1966) 35-43 Space group: P a -3 Cell volume: 183.444 Cell parameters: 5.682; 5.682; 5.682; 90; 90; 90;

COD ID: 1542044

CIF file

Formula: - B H4 Li O4 -
Comments: Kutschabsky, L.; Reck, G. Anwendung der Methode der linearen Strukturfaktorgleichungssysteme zur Bestimmung des Strukturprinzips zentrosymmetrischer Strukturen aus Harkerschnitten Monatsberichte der Deutschen Akademie der Wissenschaften zu Berlin 8 (1966) 648-654
Space group: P b c a
Cell volume: 623.721
Cell parameters: 9.169; 7.958; 8.548; 90; 90; 90;

COD ID: 1542055
CIF file	Formula: - Ca2 H4 O8 Si2 - Comments: Tseng, J.K.; Hsueh, C.Y.; Peng, C.C. The crystal structure of suolunite Kexue Tongbao (= Bulletin der Wissenschaften) 17 (1966) 45-48 Space group: F d d 2 Cell volume: 1322.61 Cell parameters: 11.02; 19.74; 6.08; 90; 90; 90;

COD ID: 1542118

CIF file

Formula: - H3 N3 S5 -
Comments: Garcia-Fernandez, H.; Rerat, C. Heterocycles mineraux. Determination de la structure moleculaire de la cyclopentathiotriimine S5 N3 H3, par radiocristallographie. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1866-1868
Space group: P n m a
Cell volume: 692.663
Cell parameters: 7.86; 12.5; 7.05; 90; 90; 90;

COD ID: 1542132
CIF file	Formula: - Si2 Sr - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I. The crystal structure of strontium disilicide Kristallografiya 11 (1966) 818-821 Space group: P 41 3 2 Cell volume: 279.085 Cell parameters: 6.535; 6.535; 6.535; 90; 90; 90;

COD ID: 1542156
CIF file	Formula: - O4 S Tl2 - Comments: Pannetier, G.; Gaultier, G. Structure de la forme basse temperature beta du sulfate de thallium(I) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 263 (1966) 132-134 Space group: P n a m Cell volume: 493.336 Cell parameters: 7.821; 10.63; 5.934; 90; 90; 90;

COD ID: 1542173
CIF file	Formula: - H2 - Comments: Barrett, C.S.; Meyer, L.; Wassermann, J. Crystal structure of solid hydroegn and deuterium, and of neon-hydrogen and neon-deuterium mixtures Journal of Chemical Physics 45 (1966) 834-837 Space group: I 2 3 Cell volume: 141.421 Cell parameters: 5.21; 5.21; 5.21; 90; 90; 90;

COD ID: 1542174
CIF file	Formula: - D2 - Comments: Barrett, C.S.; Meyer, L.; Wassermann, J. Crystal structure of solid hydrogen and deuterium, and of neon-hydrogen and neon-deuterium mixtures Journal of Chemical Physics 45 (1966) 834-837 Space group: I 2 3 Cell volume: 141.421 Cell parameters: 5.21; 5.21; 5.21; 90; 90; 90;

COD ID: 1542180
CIF file	Formula: - Cd Mo O4 - Comments: Chichagov, A.V.; Dem'yanets, L.N.; Ilyukhin, V.V.; Belov, N.V. Synthesis and crystal structure of cadmium molybdate (Cd Mo O4) Kristallografiya 11 (1966) 686-689 Space group: I 41/a :1 Cell volume: 299.096 Cell parameters: 5.17; 5.17; 11.19; 90; 90; 90;

COD ID: 1542198
CIF file	Formula: - Na O5 V2 - Comments: Galy, J.; Casalot, A.; Pouchard, M.; Hagenmuller, P. Structure cristalline du compose Na V2 O5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1055-1058 Space group: P 21 m n Cell volume: 196.049 Cell parameters: 11.329; 3.612; 4.791; 90; 90; 90;

COD ID: 1542200
CIF file	Formula: - N4 W3 - Comments: Guenther, F.; Schneider, H.G. Structure of cubic tungsten nitride Kristallografiya 11 (1966) 683-686 Space group: P m -3 m Cell volume: 70.036 Cell parameters: 4.122; 4.122; 4.122; 90; 90; 90;

COD ID: 1542235
CIF file	Formula: - D2 - Comments: Mucker, K.F.; White, D.; Talhouk, S.; Harris, P.M. Crystal Structure of Para-enriched Solid Deuterium Below the lambda Transition Physical Review Letters 16 (1966) 799-801 Space group: P a -3 Cell volume: 131.406 Cell parameters: 5.084; 5.084; 5.084; 90; 90; 90;

COD ID: 1544682
CIF file	Formula: - Al3.67 Ca1.1 H2 Mg2.18 O12 Si1.05 - Comments: Takeuchi, Y.; Sadanaga, R. Structural studies of brittle micas (I) The structure of xanthophyllite refined Mineralogical Journal 4 (1966) 424-437 Space group: C 1 2/m 1 Cell volume: 451 Cell parameters: 5.194; 9; 9.8; 90; 100.1; 90;

COD ID: 1545124
CIF file	Formula: - Al2 Ba O4 - Comments: Uchikawa, H.; Tsukiyama, K. Precise determination of BaAl2O4 cell and certification of the formation of iron bearing solid solution Journal of Ceramic Association of Japan 74 (1966) 15-22 Space group: P 63 2 2 Cell volume: 207.435 Cell parameters: 5.224; 5.224; 8.777; 90; 90; 120;

COD ID: 2002281
CIF file	Formula: - Mg O4 Sc2 - Comments: Mueller-Buschbaum, H Zur Kenntnis des Mg Sc2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 343 (1966) 113-120 Space group: P n m a Cell volume: 320.3 Cell parameters: 9.51; 3.11; 10.83; 90; 90; 90;

COD ID: 2002849
CIF file	Formula: - Nd2 O3 - Comments: Mueller-Buschbaum, Hk Zur Struktur der A-Form der Sesquioxide der Seltenen Erden. II Strukturuntersuchung an Nd2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 343 (1966) 6-10 Space group: P 63/m m c Cell volume: 76.3 Cell parameters: 3.83; 3.83; 6.01; 90; 90; 120;

COD ID: 2310009
CIF file	Formula: - In2 O3 - Comments: Marezio, M. Refinement of the crystal structure of In~2~O~3~ at two wavelengths Acta Crystallographica 66(6) (1966) 723-728 Space group: I a -3 Cell volume: 1035.51 Cell parameters: 10.117; 10.117; 10.117; 90; 90; 90;

COD ID: 2310024
CIF file	Formula: - Ag Au Cd2 - Comments: Muldawer, L. Lattice constants of the ternary ordered alloys Ag Au Cd2, Ag Au Zn2, and Cu Au Zn2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 594-595 Space group: F m -3 m Cell volume: 293.576 Cell parameters: 6.6462; 6.6462; 6.6462; 90; 90; 90;

COD ID: 2310025
CIF file	Formula: - Ag Au Zn2 - Comments: Muldawer, L. X-ray study of ternary ordering of the noble metals in Ag Au Zn2 and Cu Au Zn2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 594-595 Space group: F m -3 m Cell volume: 249.523 Cell parameters: 6.2956; 6.2956; 6.2956; 90; 90; 90;

COD ID: 2310067
CIF file	Formula: - Ag Yb - Comments: Baenziger, N.C.; Humphreys, J.E.; Gordon, R.O.; Moriarty, J.L. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 49.783 Cell parameters: 3.6787; 3.6787; 3.6787; 90; 90; 90;

COD ID: 2310080
CIF file	Formula: - Au Yb - Comments: Moriarty, J.L.jr.; Baenziger, N.C.; Humphreys, J.E.; Gordon, R.O. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 45.247 Cell parameters: 3.5634; 3.5634; 3.5634; 90; 90; 90;

COD ID: 2310091
CIF file	Formula: - B2 Ba O4 - Comments: Perloff, A.; Block, S.; Mighell, A.D. The crystal structure of the high temperature form of barium borate, Ba O (B2 O3) Acta Crystallographica (1,1948-23,1967) 20 (1966) 819-823 Space group: R -3 c :H Cell volume: 1776.66 Cell parameters: 7.235; 7.235; 39.192; 90; 90; 120;

COD ID: 2310096
CIF file	Formula: - B O3 Yb - Comments: Graf, D.L.; Bradley, W.F.; Roth, R.S. The vaterite-type A B O3 rare-earth borates Acta Crystallographica (1,1948-23,1967) 20 (1966) 283-287 Space group: P -6 c 2 Cell volume: 315.869 Cell parameters: 6.46; 6.46; 8.74; 90; 90; 120;

COD ID: 2310108
CIF file	Formula: - B4 W - Comments: Krug, M.P.; Romans, P.A. Composition and crystallographic data for the highest boride of tungsten Acta Crystallographica (1,1948-23,1967) 20 (1966) 313-315 Space group: P 63/m m c Cell volume: 148.466 Cell parameters: 5.2; 5.2; 6.34; 90; 90; 120;

COD ID: 2310110
CIF file	Formula: - B4 Cd O7 - Comments: Krogh-Moe, J.; Ihara, M. The crystal structure of cadmium diborate, Cd O (B2 O3)2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 132-134 Space group: P b c a Cell volume: 1012.84 Cell parameters: 8.21; 8.7; 14.18; 90; 90; 90;

COD ID: 2310226
CIF file	Formula: - Ho Zn2 - Comments: Michel, D.J.; Ryba, E. The crystal structure of Ho Zn2 Acta Crystallographica (1,1948-23,1967) 21 (1966) 818-818 Space group: I m m a Cell volume: 239.666 Cell parameters: 4.456; 7.039; 7.641; 90; 90; 90;

COD ID: 2310229
CIF file	Formula: - Nd Pt3 - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 66.874 Cell parameters: 4.059; 4.059; 4.059; 90; 90; 90;

COD ID: 2310230
CIF file	Formula: - Pt3 Sm - Comments: Moriarty, J.L.; Gordon, R.O.; Humphreys, J.E.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 67.087 Cell parameters: 4.0633; 4.0633; 4.0633; 90; 90; 90;

COD ID: 2310231
CIF file	Formula: - Pt3 Tb - Comments: Moriarty, J.L.; Gordon, R.O.; Humphreys, J.E.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 68.112 Cell parameters: 4.0839; 4.0839; 4.0839; 90; 90; 90;

COD ID: 2310232
CIF file	Formula: - Pt2 Tm - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: F d -3 m :1 Cell volume: 431.396 Cell parameters: 7.556; 7.556; 7.556; 90; 90; 90;

COD ID: 2310233
CIF file	Formula: - Pt3 Yb - Comments: Moriarty, J.L.; Humphreys, J.E.; Baenziger, N.C.; Gordon, R.O. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 66.209 Cell parameters: 4.0455; 4.0455; 4.0455; 90; 90; 90;

COD ID: 2310234
CIF file	Formula: - La Pt3 - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 67.643 Cell parameters: 4.0745; 4.0745; 4.0745; 90; 90; 90;

COD ID: 2310241
CIF file	Formula: - Fe7 Pr - Comments: Ray, A.E. The crystal structures of Ce Fe7, Pr Fe7, Nd Fe7, and Sm Fe7 Acta Crystallographica (1,1948-23,1967) 21 (1966) 426-430 Space group: R -3 m :H Cell volume: 794.869 Cell parameters: 8.582; 8.582; 12.462; 90; 90; 120;

COD ID: 2310262
CIF file	Formula: - Lu Mn5 - Comments: Wang, F.E.; Gilfrich, J.V. The crystal structures of Lu Mn5 and the R Mn12 compounds (where R= Gd, Tb, Dy, Ho, Er and Tm) Acta Crystallographica (1,1948-23,1967) 21 (1966) 476-481 Space group: P 63 m c Cell volume: 199.514 Cell parameters: 5.186; 5.186; 8.566; 90; 90; 120;

COD ID: 2310296
CIF file	Formula: - Cd3 Nb - Comments: Holleck, H. Die Phase Nb Cd3 Acta Crystallographica (1,1948-23,1967) 21 (1966) 451-451 Space group: P m -3 m Cell volume: 74.885 Cell parameters: 4.215; 4.215; 4.215; 90; 90; 90;

COD ID: 2310305
CIF file	Formula: - Ce Zn5 - Comments: Lott, B.G.; Chiotti, P. Crystallographic data for cerium-zinc compounds Acta Crystallographica (1,1948-23,1967) 20 (1966) 733-738 Space group: P 6/m m m Cell volume: 108.349 Cell parameters: 5.4163; 5.4163; 4.2647; 90; 90; 120;

COD ID: 2310308
CIF file	Formula: - Eu Tl3 - Comments: Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 105.02 Cell parameters: 4.718; 4.718; 4.718; 90; 90; 90;

COD ID: 2310309
CIF file	Formula: - Ce Pt3 - Comments: Moriarty, J.L.jr.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C. X-ray examination of some rare-earth-containing binary alloy systems Acta Crystallographica (1,1948-23,1967) 21 (1966) 840-841 Space group: P m -3 m Cell volume: 72.095 Cell parameters: 4.162; 4.162; 4.162; 90; 90; 90;

COD ID: 2310319
CIF file	Formula: - Dy Mn12 - Comments: Wang, F.E.; Gilfrich, J.V. The crystal structures of Lu Mn6 and R Mn12 compounds (where R= Gd, Tb, Dy, Ho, Er and Tm) Acta Crystallographica (1,1948-23,1967) 21 (1966) 476-481 Space group: I 4/m m m Cell volume: 357.804 Cell parameters: 8.67; 8.67; 4.76; 90; 90; 90;

COD ID: 2310332
CIF file	Formula: - Mo3 O8 Zn2 - Comments: Ansell, G.B.; Katz, L. A refinement of the crystal structure of zinc molybdenum(IV) oxide, Zn2 Mo3 O8 Acta Crystallographica (1,1948-23,1967) 21 (1966) 482-485 Space group: P 63 m c Cell volume: 284.441 Cell parameters: 5.759; 5.759; 9.903; 90; 90; 120;

COD ID: 2310337
CIF file	Formula: - N4 Se4 - Comments: Baernighausen, H.; Jander, J.; von Volkmann, T. Die Kristallstruktur von Tetrastickstofftetraselenid N4 Se4 Acta Crystallographica (1,1948-23,1967) 21 (1966) 571-577 Space group: C 1 2/c 1 Cell volume: 587.071 Cell parameters: 9.65; 9.73; 6.47; 90; 104.9; 90;

COD ID: 2310340
CIF file	Formula: - Cl6 H8 N2 Pd - Comments: Bell, J. D.; Hall, D.; Waters, T. N. The similarity of atomic radius of palladium(II) and palladium(IV) Acta Crystallographica (1,1948-23,1967) 21 (1966) 440-442 Space group: F m -3 m Cell volume: 952.764 Cell parameters: 9.84; 9.84; 9.84; 90; 90; 90;

COD ID: 2310341
CIF file	Formula: - N4 Th3 - Comments: Benz, R.; Zachariasen, W.H. Th3 N4 crystal structure and comparison with that of Th2 N2 O Acta Crystallographica (1,1948-23,1967) 21 (1966) 838-840 Space group: R -3 m :R Cell volume: 118.555 Cell parameters: 9.398; 9.398; 9.398; 23.78; 23.78; 23.78;

COD ID: 2310348
CIF file	Formula: - C2 U - Comments: Bowman, A.L.; Arnold, G.P.; Witteman, W.G.; Nereson, N.G.; Wallace, T.C. The crystal structures of U C2 Acta Crystallographica (1,1948-23,1967) 21 (1966) 670-671 Space group: I 4/m m m Cell volume: 79.667 Cell parameters: 3.633; 3.633; 6.036; 90; 90; 90;

COD ID: 2310355
CIF file	Formula: - Te2 W - Comments: Brown, B.E. The Crystal Structures of W Te2 and High-Temperature Mo Te2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 268-274 Space group: P n m 21 Cell volume: 309.004 Cell parameters: 6.282; 3.496; 14.07; 90; 90; 90;

COD ID: 2310356
CIF file	Formula: - Mo Te2 - Comments: Brown, B.E. The crystal structures of W Te2 and high-temperature Mo Te2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 268-274 Space group: P 1 21/m 1 Cell volume: 303.638 Cell parameters: 6.33; 3.469; 13.86; 90; 93.917; 90;

COD ID: 2310357
CIF file	Formula: - Nb Te2 - Comments: Brown, B.E. The crystal structures of Nb Te2 and Ta Te2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 264-267 Space group: C 1 2/m 1 Cell volume: 471.557 Cell parameters: 19.39; 3.642; 9.375; 90; 134.58; 90;

COD ID: 2310358
CIF file	Formula: - Ta Te2 - Comments: Brown, B.E. The Crystal Structures of Nb Te2 and Ta Te2 Acta Crystallographica (1,1948-23,1967) 20 (1966) 264-267 Space group: C 1 2/m 1 Cell volume: 473.779 Cell parameters: 19.31; 3.651; 9.377; 90; 134.22; 90;

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