Crystallography Open Database
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Searching year of publication is 1964
COD ID: 1001200 | |
CIF file | Formula: - Cl2 O4 Pb4 - Comments: Gasperin, M Sur la synthese d'un oxychlorure de plomb Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 278-280 Space group: I 4/m m m Cell volume: 198.7 Cell parameters: 3.91; 3.91; 13; 90; 90; 90; |
COD ID: 1007066 | |
CIF file | Formula: - Li2 Mn3 O8 Zn - Comments: Joubert, J C; Durif, A Etude de deux types d'ordre dans le spinelle Mn~3~ Li~2~ Zn O~8~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 4482-4485 Space group: P 43 3 2 Cell volume: 550 Cell parameters: 8.193; 8.193; 8.193; 90; 90; 90; |
COD ID: 1007067 | |
CIF file | Formula: - Li2 Mn3 O8 Zn - Comments: Joubert, J C; Durif, A Etude de deux types d'ordre dans le spinelle Mn~3~ Li~2~ Zn O~8~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 4482-4485 Space group: P 21 3 Cell volume: 549.8 Cell parameters: 8.192; 8.192; 8.192; 90; 90; 90; |
COD ID: 1007081 | |
CIF file | Formula: - Li3 Nb O4 - Comments: Grenier, J C; Martin, C; Durif, A Etude cristallographique des orthoniobates et orthotantalates de lithium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 316-320 Space group: I 2 3 Cell volume: 598.9 Cell parameters: 8.429; 8.429; 8.429; 90; 90; 90; |
COD ID: 1007235 | |
CIF file | Formula: - Al2 Ca3 H12 O12 - Comments: Cohen-Addad, C; Ducros, P; Durif, A; Bertaut, E F; Delapalme, A Determination de la position des atomes d'hydrogene dans l'hydrogrinat Al2 O3, (Ca O)3 (H2 O)6 par resonance magnetique nucleaire et diffraction neutronique Journal de Physique (Paris) 25 (1964) 478-483 Space group: I a -3 d Cell volume: 1986.1 Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90; |
COD ID: 1008067 | |
CIF file | Formula: - Cr O4 U - Comments: Bacmann, M; Bertaut, E F Structure de U Cr O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 275-276 Space group: P b c n Cell volume: 290.1 Cell parameters: 4.871; 11.787; 5.053; 90; 90; 90; |
COD ID: 1008133 | |
CIF file | Formula: - Cr O4 Pr - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 346.7 Cell parameters: 7.344; 7.344; 6.428; 90; 90; 90; |
COD ID: 1008134 | |
CIF file | Formula: - Cr Nd O4 - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 342.2 Cell parameters: 7.311; 7.311; 6.402; 90; 90; 90; |
COD ID: 1008135 | |
CIF file | Formula: - Cr Eu O4 - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 330.2 Cell parameters: 7.223; 7.223; 6.33; 90; 90; 90; |
COD ID: 1008136 | |
CIF file | Formula: - Cr Gd O4 - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 327.7 Cell parameters: 7.204; 7.204; 6.315; 90; 90; 90; |
COD ID: 1008137 | |
CIF file | Formula: - Cr O4 Tb - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 323.6 Cell parameters: 7.17; 7.17; 6.294; 90; 90; 90; |
COD ID: 1008138 | |
CIF file | Formula: - Cr Dy O4 - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 320.1 Cell parameters: 7.143; 7.143; 6.274; 90; 90; 90; |
COD ID: 1008139 | |
CIF file | Formula: - Cr Ho O4 - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 317.1 Cell parameters: 7.12; 7.12; 6.255; 90; 90; 90; |
COD ID: 1008140 | |
CIF file | Formula: - Cr Er O4 - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 313.4 Cell parameters: 7.093; 7.093; 6.23; 90; 90; 90; |
COD ID: 1008141 | |
CIF file | Formula: - Cr O4 Yb - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~(T = terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 309.7 Cell parameters: 7.058; 7.058; 6.216; 90; 90; 90; |
COD ID: 1008142 | |
CIF file | Formula: - Cr Lu O4 - Comments: Biusson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 306.1 Cell parameters: 7.027; 7.027; 6.2; 90; 90; 90; |
COD ID: 1008143 | |
CIF file | Formula: - Cr O4 Y - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 316.2 Cell parameters: 7.112; 7.112; 6.251; 90; 90; 90; |
COD ID: 1008191 | |
CIF file | Formula: - Fe Na O2 - Comments: Bertaut, E. F.; Delapalme, A.; Bassi, G. Structure magnétique de β-FeNaO~2~ et affinement des positions atomique Journal de Physique (Paris) 25(5) (1964) 545-549 Space group: P n a 21 Cell volume: 217.6 Cell parameters: 5.672; 7.136; 5.377; 90; 90; 90; |
COD ID: 1008221 | |
CIF file | Formula: - Eu O4 S - Comments: Mayer, I; Levy, E; Glasner, A The Crystal Structure of Eu S O~4~ and Eu C O~3~ Acta Crystallographica (1,1948-23,1967) 17 (1964) 1071-1072 Space group: P n m a Cell volume: 304.5 Cell parameters: 8.333; 5.326; 6.861; 90; 90; 90; |
COD ID: 1008222 | |
CIF file | Formula: - C Eu O3 - Comments: Mayer, I; Levy, E; Glasner, A The Crystal Structure of Eu S O~4~ and Eu C O~3~ Acta Crystallographica (1,1948-23,1967) 17 (1964) 1071-1072 Space group: P n m a Cell volume: 259.1 Cell parameters: 5.102; 8.422; 6.03; 90; 90; 90; |
COD ID: 1008664 | |
CIF file | Formula: - Cr O4 Sm - Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O4 (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413 Space group: I 41/a m d :1 Cell volume: 334.2 Cell parameters: 7.251; 7.251; 6.356; 90; 90; 90; |
COD ID: 1008934 | |
CIF file | Formula: - Er Na S2 - Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517 Space group: R -3 m :H Cell volume: 268.5 Cell parameters: 3.939; 3.939; 19.98; 90; 90; 120; |
COD ID: 1008968 | |
CIF file | Formula: - La Na S2 - Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517 Space group: F m -3 m Cell volume: 203.4 Cell parameters: 5.881; 5.881; 5.881; 90; 90; 90; |
COD ID: 1008969 | |
CIF file | Formula: - Ce Na S2 - Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517 Space group: F m -3 m Cell volume: 198.4 Cell parameters: 5.832; 5.832; 5.832; 90; 90; 90; |
COD ID: 1008970 | |
CIF file | Formula: - Na Pr S2 - Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517 Space group: F m -3 m Cell volume: 192.8 Cell parameters: 5.777; 5.777; 5.777; 90; 90; 90; |
COD ID: 1008971 | |
CIF file | Formula: - Na Nd S2 - Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517 Space group: F m -3 m Cell volume: 195.4 Cell parameters: 5.803; 5.803; 5.803; 90; 90; 90; |
COD ID: 1100090 | |
CIF file | Formula: - H8 Mg O8 S - Comments: Baur, W. H. On the crystal chemistry of salt hydrates. II. A neutron diffraction study of MgSO~4~.4H~2~O Acta Crystallographica 17(7) (1964) 863-869 Space group: P 1 21/n 1 Cell volume: 636.8 Cell parameters: 5.922; 13.604; 7.905; 90; 90.85; 90; |
COD ID: 1100091 | |
CIF file | Formula: - H14 Mg O11 S - Comments: Baur, W H On the Crystal Chemistry of Salt Hydrates. IV. The Refinement of the Crystal Structure of Mg S O4 (H2 O)7 (Epsomite) Acta Crystallographica (1,1948-23,1967) 17 (1964) 1361-1369 Space group: P 21 21 21 Cell volume: 976.2 Cell parameters: 11.868; 11.996; 6.857; 90; 90; 90; |
COD ID: 1100100 | |
CIF file | Formula: ? Comments: Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica (1,1948-23,1967) 17(3) (1964) 235-240 Space group: C 1 2/c 1 Cell volume: 1761.2 Cell parameters: 10.11; 7.212; 24.40999; 90; 98.3; 90; |
COD ID: 1508995 | |
CIF file | Formula: - Ag0.5 Zn1.5 - Comments: Wilcox, R.J.M.; Henderson, B. Lattice spacing ralationships in hexagonal close-packed silver-zinc-manganese alloys Philosophical Magazine, Serie 8(1956-) 9 (1964) 829-846 Space group: P 63/m m c Cell volume: 30.65 Cell parameters: 2.8231; 2.8231; 4.4407; 90; 90; 120; |
COD ID: 1509090 | |
CIF file | Formula: - Ag0.3 Mn0.2 Zn1.5 - Comments: Henderson, B.; Willcox, R.J.M. Lattice spacing relationships in hexagonal close-packed silver-zinc-manganese alloys Philosophical Magazine, Serie 6 (1901-1925) 9 (1964) 829-846 Space group: P 63/m m c Cell volume: 30.061 Cell parameters: 2.7944; 2.7944; 4.4453; 90; 90; 120; |
COD ID: 1509245 | |
CIF file | Formula: - Ag Bi Te2 - Comments: Imamov, R.M.; Pinsker, Z.G. Electron diffraction study of the compound Ag Bi Te2 Kristallografiya 9 (1964) 347-351 Space group: R -3 m :H Cell volume: 321.812 Cell parameters: 4.24; 4.24; 20.67; 90; 90; 120; |
COD ID: 1509338 | |
CIF file | Formula: - Ag Fe Te2 - Comments: Zhukova, T.B.; Zaslavskii, A.I. The structure of Ag Fe Te2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 5 (1964) 246-249 Space group: P -3 m 1 Cell volume: 284.623 Cell parameters: 7.6; 7.6; 5.69; 90; 90; 120; |
COD ID: 1509463 | |
CIF file | Formula: - Ag Mn3 N - Comments: Fruchart, R.; Bouchaud, J.P.; Samson, C. Quatre nouveaux nitrures a structure perovskite: Mn3 Cu N, Mn3 Ag N, Mn3 Ga N, Cr3 Ga N Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 259 (1964) 392-393 Space group: P m -3 m Cell volume: 64.941 Cell parameters: 4.0195; 4.0195; 4.0195; 90; 90; 90; |
COD ID: 1509535 | |
CIF file | Formula: - Ag Sb Te2 - Comments: Imamov, R.M.; Pinsker, Z.G. Electron diffraction study of the compound AgSbTe2 Soviet Physics, Crystallography (= Kristallografiya) 9 (1964) 465-466 Space group: F m -3 m Cell volume: 219.256 Cell parameters: 6.03; 6.03; 6.03; 90; 90; 90; |
COD ID: 1509548 | |
CIF file | Formula: - Ag Sn Te2 - Comments: Hahn, H.; Schulze, H. Ueber eine kubische Ag-Sn-Te Phase Naturwissenschaften 51 (1964) 534-534 Space group: F m -3 m Cell volume: 220.349 Cell parameters: 6.04; 6.04; 6.04; 90; 90; 90; |
COD ID: 1509558 | |
CIF file | Formula: - Ag Te2 Tl - Comments: Pinsker, Z.G.; Imamov, R.M. Electron diffraction study of the semiconducting compound Ag Tl Te2 Kristallografiya 9 (1964) 743-747 Space group: I -4 m 2 Cell volume: 233.877 Cell parameters: 3.92; 3.92; 15.22; 90; 90; 90; |
COD ID: 1509564 | |
CIF file | Formula: - Ag Y - Comments: Erdberg, M.v.; Luetz, U.; Gebhart, E. The systems silver-yttrium and silver-samarium IMD special report series 10 (1964) 303-314 Space group: P m -3 m Cell volume: 47.046 Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90; |
COD ID: 1510338 | |
CIF file | Formula: - Au1.1 Pd0.9 - Comments: Maeland, A.; Flanagan, T.B. Lattice spacings of gold-palladium alloys Canadian Journal of Physics 42 (1964) 2364-2366 Space group: F m -3 m Cell volume: 63.569 Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90; |
COD ID: 1510348 | |
CIF file | Formula: - Au1.6 In0.4 - Comments: Hume-Rothery, W.; Hiscocks, S.E.R. The equilibrium diagram of the system gold-indium Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 282 (1964) 318-330 Space group: P 63/m m c Cell volume: 35.263 Cell parameters: 2.915; 2.915; 4.7919; 90; 90; 120; |
COD ID: 1510411 | |
CIF file | Formula: - Au0.1 Zn1.9 - Comments: Owen, E.A.; Davies, D.A. An X-ray investigation on the solid solutions of certain elements in zinc British Journal of Applied Physics 15 (1964) 1309-1314 Space group: P 63/m m c Cell volume: 30.183 Cell parameters: 2.7078; 2.7078; 4.7534; 90; 90; 120; |
COD ID: 1510549 | |
CIF file | Formula: - Au5 Ca - Comments: Hamilton, D.C.; Raub, C.J. A new Au Be5-type phase - Ca Au5 Journal of the Less-Common Metals 6 (1964) 486-488 Space group: F -4 3 m Cell volume: 464.944 Cell parameters: 7.747; 7.747; 7.747; 90; 90; 90; |
COD ID: 1510570 | |
CIF file | Formula: - Au5 Rb - Comments: Raub, C.J.; Compton, V.B. Ueber die Kristallstrukturen der goldreichsten Phasen in den Systemen K-Au und Rb-Au Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 5-11 Space group: P 6/m m m Cell volume: 127.803 Cell parameters: 5.76; 5.76; 4.448; 90; 90; 120; |
COD ID: 1511218 | |
CIF file | Formula: - B0.5 In Ni3.5 - Comments: Stadelmaier, H.H.; Schoebel, J.D. Zwei Boride mit Chromkarbid - (Cr23 C6) - und Perowskitstruktur im Dreistoffsystem Nickel-Indium-Bor Zeitschrift fuer Metallkunde 55 (1964) 378-382 Space group: P m -3 m Cell volume: 53.711 Cell parameters: 3.773; 3.773; 3.773; 90; 90; 90; |
COD ID: 1511501 | |
CIF file | Formula: - B4 O7 Sr - Comments: Krogh-Moe, J. The Crystal Structure of Strontium Diborate, Sr O (B2 O3)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 2055-2060 Space group: P m n 21 Cell volume: 200.814 Cell parameters: 10.711; 4.427; 4.235; 90; 90; 90; |
COD ID: 1514114 | |
CIF file | Formula: - Mn O - Comments: Barrett, C. A.; Evans, E. B. Solid solubility and lattice parameter of Ni O - Mn O Journal of the American Ceramic Society 47 (1964) 533-533 Space group: F m -3 m Cell volume: 87.647 Cell parameters: 4.442; 4.442; 4.442; 90; 90; 90; |
COD ID: 1517676 | |
CIF file | Formula: - F4 Na Y - Comments: Roy, D.M.; Roy, R. Controlled massively defective crystalline solutions with the fluorite structure Journal of the Electrochemical Society 111 (1964) 421-429 Space group: F m -3 m Cell volume: 163.667 Cell parameters: 5.47; 5.47; 5.47; 90; 90; 90; |
COD ID: 1521796 | |
CIF file | Formula: - Mo3 Sn - Comments: Killpatrick, D.H. High-pressure high-temperature synthesis of a new beta-wolfram compound Mo3 Sn Journal of Physics and Chemistry of Solids 25 (1964) 1499-1500 Space group: P m -3 n Cell volume: 132.183 Cell parameters: 5.094; 5.094; 5.094; 90; 90; 90; |
COD ID: 1522016 | |
CIF file | Formula: - Hg2 Ho - Comments: Kirchmayr, H.R. Gitterkonstanten und Strukturen der Verbindungen Dy Hg, Ho Hg, Er Hf; Dy Hg2, Ho Hg2, Er Hf3; Dy Hg3, Ho Hg3 and Er Hg3 Monatshefte fuer Chemie (-108,1977) 95 (1964) 1667-1670 Space group: P 6/m m m Cell volume: 69.204 Cell parameters: 4.803; 4.803; 3.464; 90; 90; 120; |
COD ID: 1522172 | |
CIF file | Formula: - Ni0.8 Ru0.2 - Comments: Kornilov, I.I.; Myasnikova, K.P. Phase diagram and physical properties of Ni-Ru alloys Izvestiya Akademii Nauk SSSR, Otdelinie Tekhnicheskikh Nauk 1964 (1964) 159-165 Space group: F m -3 m Cell volume: 45.998 Cell parameters: 3.583; 3.583; 3.583; 90; 90; 90; |
COD ID: 1522220 | |
CIF file | Formula: - Mg2 Tb - Comments: Kripyakevich, P.I.; Zalutskii, I.I.; Evdokimenko, V.I. Hexagonal Laves phases in the alloys of magnesium with rare-earth metals Dopovidi Akademii Nauk Ukrains'koi RSR 1964 (1964) 766-769 Space group: P 63/m m c Cell volume: 315.09 Cell parameters: 6.09; 6.09; 9.81; 90; 90; 120; |
COD ID: 1522268 | |
CIF file | Formula: - Mg24 Tm5 - Comments: Kripyakevich, P.I.; Evdokimenko, V.I.; Gladyshevskii, E.I. Compounds with the alpha-Mn superstructure in the rare earth-magnesium system Kristallografiya 9 (1964) 410-411 Space group: I -4 3 m Cell volume: 1407.94 Cell parameters: 11.208; 11.208; 11.208; 90; 90; 90; |
COD ID: 1522286 | |
CIF file | Formula: - Ga3 Ho - Comments: Kripyakevich, P.I.; Dzyana, D.I.; Markiv, V.Ya. R Ga3 compounds in systems of rare earth-metal-gallium Ukrains'kii Fizichnii Zhurnal (Russian Edition) 9 (1964) 908-910 Space group: P m -3 m Cell volume: 75.472 Cell parameters: 4.226; 4.226; 4.226; 90; 90; 90; |
COD ID: 1522288 | |
CIF file | Formula: - Ga3 Tm - Comments: Kripyakevich, P.I.; Markiv, V.Ya.; Dzyana, D.I. R Ga3 compounds in systems RE-Ga Ukrains'kii Fizichnii Zhurnal (Russian Edition) 9 (1964) 908-910 Space group: P m -3 m Cell volume: 73.455 Cell parameters: 4.188; 4.188; 4.188; 90; 90; 90; |
COD ID: 1522333 | |
CIF file | Formula: - Pb3 Tm - Comments: Kuz'ma, Yu.B.; Skolozdra, R.V.; Markiv, V.Ya. Crystal structure of compounds R Pb3 in systems rare-earth metal - lead Dopovidi Akademii Nauk Ukrains'koi RSR 1964 (1964) 1070-1072 Space group: P m -3 m Cell volume: 110.178 Cell parameters: 4.794; 4.794; 4.794; 90; 90; 90; |
COD ID: 1522335 | |
CIF file | Formula: - Pb3 Y - Comments: Kuz'ma, Yu.B.; Skolozdra, R.V.; Markiv, V.Ya. Crystal structure of compounds R Pb3 in systems rare-earth metal - lead Dopovidi Akademii Nauk Ukrains'koi RSR 1964 (1964) 1070-1072 Space group: P m -3 m Cell volume: 111.563 Cell parameters: 4.814; 4.814; 4.814; 90; 90; 90; |
COD ID: 1522355 | |
CIF file | Formula: - Hg2 Y - Comments: Laube, E.; Kuz'ma, Yu.B. Ueber einige Y- und Dy-haltige Legierungsphasen Monatshefte fuer Chemie (-108,1977) 95 (1964) 1504-1513 Space group: P 6/m m m Cell volume: 69.705 Cell parameters: 4.771; 4.771; 3.536; 90; 90; 120; |
COD ID: 1522416 | |
CIF file | Formula: - Nb Pd3 - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: I 4/m m m Cell volume: 119.216 Cell parameters: 3.87; 3.87; 7.96; 90; 90; 90; |
COD ID: 1522417 | |
CIF file | Formula: - Pt3 V - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: P m -3 m Cell volume: 57.961 Cell parameters: 3.87; 3.87; 3.87; 90; 90; 90; |
COD ID: 1522418 | |
CIF file | Formula: - Pt0.75 V0.25 - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: F m -3 m Cell volume: 57.067 Cell parameters: 3.85; 3.85; 3.85; 90; 90; 90; |
COD ID: 1522471 | |
CIF file | Formula: - Ga Ni2 Ta - Comments: Markiv, V.Ya.; Voroshilov, Yu.V.; Kripyakevich, P.I.; Cherkashin, E.E. New compounds of the Mn Cu2 Al and Mg Zn2 types containing aluminium and gallium Kristallografiya 9 (1964) 737-738 Space group: F m -3 m Cell volume: 208.845 Cell parameters: 5.933; 5.933; 5.933; 90; 90; 90; |
COD ID: 1522477 | |
CIF file | Formula: - Pu0.92 Sc0.08 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: F m -3 m Cell volume: 100.772 Cell parameters: 4.6535; 4.6535; 4.6535; 90; 90; 90; |
COD ID: 1522478 | |
CIF file | Formula: - Pu0.92 Sc0.08 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 48.827 Cell parameters: 3.655; 3.655; 3.655; 90; 90; 90; |
COD ID: 1522479 | |
CIF file | Formula: - Pu0.92 U0.08 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 47.124 Cell parameters: 3.612; 3.612; 3.612; 90; 90; 90; |
COD ID: 1522480 | |
CIF file | Formula: - Pu0.8 Zr0.2 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 48.28 Cell parameters: 3.6413; 3.6413; 3.6413; 90; 90; 90; |
COD ID: 1522481 | |
CIF file | Formula: - Hf0.08 Pu0.92 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 48.03 Cell parameters: 3.635; 3.635; 3.635; 90; 90; 90; |
COD ID: 1522523 | |
CIF file | Formula: - Lu0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 55.306 Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90; |
COD ID: 1522524 | |
CIF file | Formula: - Mg0.25 Tb0.75 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 60.144 Cell parameters: 3.918; 3.918; 3.918; 90; 90; 90; |
COD ID: 1522525 | |
CIF file | Formula: - Mg0.25 Tm0.75 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90; |
COD ID: 1522526 | |
CIF file | Formula: - Gd - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 66.43 Cell parameters: 4.05; 4.05; 4.05; 90; 90; 90; |
COD ID: 1522527 | |
CIF file | Formula: - Gd Mg - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: P m -3 m Cell volume: 55.918 Cell parameters: 3.824; 3.824; 3.824; 90; 90; 90; |
COD ID: 1522528 | |
CIF file | Formula: - Gd0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 61.163 Cell parameters: 3.94; 3.94; 3.94; 90; 90; 90; |
COD ID: 1522529 | |
CIF file | Formula: - Tb - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 64.965 Cell parameters: 4.02; 4.02; 4.02; 90; 90; 90; |
COD ID: 1522530 | |
CIF file | Formula: - Ho Mg - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: P m -3 m Cell volume: 53.839 Cell parameters: 3.776; 3.776; 3.776; 90; 90; 90; |
COD ID: 1522531 | |
CIF file | Formula: - Ho0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 57.647 Cell parameters: 3.863; 3.863; 3.863; 90; 90; 90; |
COD ID: 1522569 | |
CIF file | Formula: - Mn0.275 Zn0.725 - Comments: Nakagawa, Y.; Hori, T. Neutron diffraction studies of Mn-Zn alloys Journal of the Physical Society of Japan 19 (1964) 2082-2087 Space group: I 4/m m m Cell volume: 28.261 Cell parameters: 2.76; 2.76; 3.71; 90; 90; 90; |
COD ID: 1522570 | |
CIF file | Formula: - Mn Zn3 - Comments: Nakagawa, Y.; Hori, T. Neutron diffraction studies of Mn-Zn alloys Journal of the Physical Society of Japan 19 (1964) 2082-2087 Space group: P m -3 m Cell volume: 57.512 Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90; |
COD ID: 1522612 | |
CIF file | Formula: - Ni3 Ta - Comments: Nowotny, H.; Oesterreicher, H. Die Kristallstrukturen von beta-Ta Ni3, Ta (Cu, Al)2, Nb (Cu, Al)2 und Ta6 (Cu, Al)7 Monatshefte fuer Chemie (-108,1977) 95 (1964) 982-989 Space group: I 4/m m m Cell volume: 98.071 Cell parameters: 3.627; 3.627; 7.455; 90; 90; 90; |
COD ID: 1522694 | |
CIF file | Formula: - La - Comments: Piermarini, G.J.; Weir, C.E. Allotropy of some rare-earth metals at high pressure Science 144 (1964) 69-71 Space group: F m -3 m Cell volume: 138.188 Cell parameters: 5.17; 5.17; 5.17; 90; 90; 90; |
COD ID: 1522725 | |
CIF file | Formula: - Ga0.071 Sn0.929 - Comments: Predel, B. Zustandsdiagramm und Eigenschaften von Gallium-Zinn-Legierungen Journal of the Less-Common Metals 7 (1964) 347-355 Space group: I 41/a m d :1 Cell volume: 105.984 Cell parameters: 5.784; 5.784; 3.168; 90; 90; 90; |
COD ID: 1522739 | |
CIF file | Formula: - Nb0.67 Pd0.33 - Comments: Raman, A.; Schubert, K. Ueber die Verbreitung des Zr2 Cu-Typs und Cr2 Al-Typs Zeitschrift fuer Metallkunde 55 (1964) 798-804 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90; |
COD ID: 1522740 | |
CIF file | Formula: - Hf Ir3 - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 60.513 Cell parameters: 3.926; 3.926; 3.926; 90; 90; 90; |
COD ID: 1522741 | |
CIF file | Formula: - Hf Pt - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90; |
COD ID: 1522742 | |
CIF file | Formula: - Hf Rh - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 33.604 Cell parameters: 3.227; 3.227; 3.227; 90; 90; 90; |
COD ID: 1522782 | |
CIF file | Formula: - Nb Rh - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. II. Crystal structure relationships Transactions of the Metallurgical Society of Aime 230 (1964) 1259-1267 Space group: P m m a Cell volume: 60.997 Cell parameters: 4.51; 2.813; 4.808; 90; 90; 90; |
COD ID: 1522783 | |
CIF file | Formula: - Nb0.11 Rh0.89 - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. I. The constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1250-1259 Space group: F m -3 m Cell volume: 56.402 Cell parameters: 3.835; 3.835; 3.835; 90; 90; 90; |
COD ID: 1522784 | |
CIF file | Formula: - Nb3.375 Rh5.625 - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. II. Crystal structure relationships Transactions of the Metallurgical Society of Aime 230 (1964) 1259-1267 Space group: P 1 2/m 1 Cell volume: 271.141 Cell parameters: 20.25; 2.806; 4.772; 90; 90.53; 90; |
COD ID: 1522785 | |
CIF file | Formula: - Nb0.814 Rh0.186 - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. I. The constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1250-1259 Space group: I m -3 m Cell volume: 34.17 Cell parameters: 3.245; 3.245; 3.245; 90; 90; 90; |
COD ID: 1522788 | |
CIF file | Formula: - Mo3 Pt - Comments: Rooksby, H.W.; Lewis, B. Relations between the structures of phases in the system platinum-molybdenum Journal of the Less-Common Metals 6 (1964) 451-460 Space group: P m -3 n Cell volume: 124.028 Cell parameters: 4.987; 4.987; 4.987; 90; 90; 90; |
COD ID: 1522835 | |
CIF file | Formula: - Mo0.466 Pd0.534 - Comments: Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh. The molybdenum-palladium system Zhurnal Neorganicheskoi Khimii 9 (1964) 1475-1477 Space group: P 63/m m c Cell volume: 29.738 Cell parameters: 2.767; 2.767; 4.485; 90; 90; 120; |
COD ID: 1522836 | |
CIF file | Formula: - Mo W Zr - Comments: Savitskii, E.M.; Zakharov, A.M. Alloys of the Mo2 Zr - W2 Zr section Zhurnal Neorganicheskoi Khimii 9 (1964) 2261-2263 Space group: F d -3 m :1 Cell volume: 442.451 Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90; |
COD ID: 1522853 | |
CIF file | Formula: - Ga1.5 Zn1.5 Zr - Comments: Schubert, K.; Raman, A.; Meissner, H.G.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (IX) Naturwissenschaften 51 (1964) 287-287 Space group: P m -3 m Cell volume: 65.939 Cell parameters: 4.04; 4.04; 4.04; 90; 90; 90; |
COD ID: 1522854 | |
CIF file | Formula: - Ir1.1 Ti0.9 - Comments: Schubert, K.; Meissner, H.G.; Raman, A.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (IX) Naturwissenschaften 51 (1964) 287-287 Space group: P 4/m m m Cell volume: 29.399 Cell parameters: 2.89; 2.89; 3.52; 90; 90; 90; |
COD ID: 1522876 | |
CIF file | Formula: - Ru Sn2 - Comments: Schwomma, O.; Nowotny, H.; Wittmann, A. Untersuchungen im System: Ru-Sn Monatshefte fuer Chemie (-108,1977) 95 (1964) 1538-1543 Space group: I 4/m c m Cell volume: 232.384 Cell parameters: 6.389; 6.389; 5.693; 90; 90; 90; |
COD ID: 1522877 | |
CIF file | Formula: - Ru2 Sn3 - Comments: Schwomma, O.; Nowotny, H.; Wittmann, A. Untersuchungen im System: Ru-Sn Monatshefte fuer Chemie (-108,1977) 95 (1964) 1538-1543 Space group: P -4 c 2 Cell volume: 377.698 Cell parameters: 6.172; 6.172; 9.915; 90; 90; 90; |
COD ID: 1522937 | |
CIF file | Formula: - Fe0.7 Zn0.3 - Comments: Speich, G.R.; Wriedt, H.A.; Zwell, L. The lattice parameter and alpha-phase boundary of ferritic iron-zinc alloys Transactions of the Metallurgical Society of Aime 230 (1964) 939-940 Space group: I m -3 m Cell volume: 25.412 Cell parameters: 2.94; 2.94; 2.94; 90; 90; 90; |
COD ID: 1523003 | |
CIF file | Formula: - Os2 Th - Comments: Thomson, J.R. Alloys of thorium with certain transition metals. II. The systems Th-Os, Th-Ir and Th-Pt Journal of the Less-Common Metals 6 (1964) 3-10 Space group: F d -3 m :1 Cell volume: 459.206 Cell parameters: 7.715; 7.715; 7.715; 90; 90; 90; |
COD ID: 1523004 | |
CIF file | Formula: - Pd0.85 Th0.15 - Comments: Thomson, J.R. Alloys of thorium with certain transition metals. III. The system thorium-palladium Journal of the Less-Common Metals 6 (1964) 94-99 Space group: F m -3 m Cell volume: 66.578 Cell parameters: 4.053; 4.053; 4.053; 90; 90; 90; |
COD ID: 1523158 | |
CIF file | Formula: - Ga0.25 V0.75 - Comments: van Vucht, J.H.N.; Bruning, H.A.C.M.; Gomes de Mesquita, A.H.; Donkersloot, H.C. The system vanadium-gallium Philips Research Reports 19 (1964) 407-421 Space group: I m -3 m Cell volume: 28.295 Cell parameters: 3.0472; 3.0472; 3.0472; 90; 90; 90; |
COD ID: 1523164 | |
CIF file | Formula: - Gd Ni - Comments: Abrahams, S.C.; Sherwood, R.C.; Bernstein, J.L.; Wernick, J.H.; Williams, H.J. The crystal structure and magnetic properties of the rare-earth nickel (R Ni) compounds Journal of Physics and Chemistry of Solids 25 (1964) 1069-1080 Space group: C m c m Cell volume: 164.922 Cell parameters: 3.764; 10.329; 4.242; 90; 90; 90; |
COD ID: 1523191 | |
CIF file | Formula: - Mo0.4 Pd0.6 - Comments: Anderson, E. The equilibrium diagram of the system molybdenum-palladium Journal of the Less-Common Metals 6 (1964) 81-84 Space group: F m -3 m Cell volume: 59.836 Cell parameters: 3.9113; 3.9113; 3.9113; 90; 90; 90; |
COD ID: 1523304 | |
CIF file | Formula: - Nb0.2 Ti0.8 - Comments: Brown, A.R.G.; Clark, D.; Eastabrook, J.; Jepson, K.S. The titanium-niobium system Nature (London) 201 (1964) 914-915 Space group: C m c m Cell volume: 71.491 Cell parameters: 3.166; 4.854; 4.652; 90; 90; 90; |
COD ID: 1523307 | |
CIF file | Formula: - Mn Pt - Comments: Brun, K.; Pearson, W.B.; Kjekshus, A. Equiatomic transition metal alloys of manganese. I. The tetragonal Pt Mn phase Philosophical Magazine, Serie 8(1956-) 10 (1964) 291-299 Space group: P 4/m m m Cell volume: 29.313 Cell parameters: 2.83; 2.83; 3.66; 90; 90; 90; |
COD ID: 1523326 | |
CIF file | Formula: - Gd Mg2 - Comments: Burov, I.V.; Terekhova, V.F.; Savitskii, E.M. The phase diagrams Gd-Mg, Ce-Gd, Fe-Ge and Co-Gd Voprosy Teorii i Primeneniya Redkozem Metal., Akad. Nauk SSSR 1963 (1964) 116-123 Space group: F d -3 m :1 Cell volume: 625.026 Cell parameters: 8.55; 8.55; 8.55; 90; 90; 90; |
COD ID: 1523327 | |
CIF file | Formula: - Gd Mg3 - Comments: Burov, I.V.; Savitskii, E.M.; Terekhova, V.F. The phase diagrams Gd-Mg, Ce-Gd, Fe-Ge and Co-Gd Voprosy Teorii i Primeneniya Redkozem Metal., Akad. Nauk SSSR 1963 (1964) 116-123 Space group: F m -3 m Cell volume: 390.618 Cell parameters: 7.31; 7.31; 7.31; 90; 90; 90; |
COD ID: 1523328 | |
CIF file | Formula: - Gd Tb - Comments: Burov, I.V.; Terekhova, V.F.; Savitskii, E.M. Alloys of gadolinium with terbium and erbium Zhurnal Neorganicheskoi Khimii 9 (1964) 1100-1101 Space group: P 63/m m c Cell volume: 65.028 Cell parameters: 3.62; 3.62; 5.73; 90; 90; 120; |
COD ID: 1523362 | |
CIF file | Formula: - Ga Tb - Comments: Cable, J.W.; Koehler, W.C.; Wollan, E.O. Magnetic order in rare-earth intermetallic compounds Physical Review, Section A (133,1964-188,1969) 136 (1964) 240-242 Space group: C m c m Cell volume: 193.036 Cell parameters: 4.33; 10.9; 4.09; 90; 90; 90; |
COD ID: 1523369 | |
CIF file | Formula: - Pt Zr - Comments: Carl, W.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomolgen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 36.265 Cell parameters: 3.31; 3.31; 3.31; 90; 90; 90; |
COD ID: 1523375 | |
CIF file | Formula: - Mo1.08 Ni2.92 - Comments: Casselton, R.E.W.; Hume-Rothery, W. The equilibrium diagram of the system Mo-Ni Journal of the Less-Common Metals 7 (1964) 212-221 Space group: F m -3 m Cell volume: 48.121 Cell parameters: 3.6373; 3.6373; 3.6373; 90; 90; 90; |
COD ID: 1523376 | |
CIF file | Formula: - Mo0.984 Ni0.016 - Comments: Casselton, R.E.W.; Hume-Rothery, W. The equilibrium diagram of the system Mo-Ni Journal of the Less-Common Metals 7 (1964) 212-221 Space group: I m -3 m Cell volume: 31.081 Cell parameters: 3.1441; 3.1441; 3.1441; 90; 90; 90; |
COD ID: 1523423 | |
CIF file | Formula: - Nb3 Sn - Comments: Cullen, G.W. Preparation and properties of niobium(columbium) stannide on insulating substrates Transactions of the Metallurgical Society of Aime 230 (1964) 1494-1499 Space group: P m -3 n Cell volume: 147.952 Cell parameters: 5.289; 5.289; 5.289; 90; 90; 90; |
COD ID: 1523445 | |
CIF file | Formula: - Ga0.0196 Zn0.9804 - Comments: Davies, D.A.; Owen, E.A. An X-ray investigation on the solid solutions of certain elements in zinc British Journal of Applied Physics 15 (1964) 1309-1314 Space group: P 63/m m c Cell volume: 30.57 Cell parameters: 2.6591; 2.6591; 4.9922; 90; 90; 120; |
COD ID: 1523465 | |
CIF file | Formula: - Nb W - Comments: Dokukina, N.V.; Shamrai, F.I.; Gladyshevskii, E.I. The Nb-Si-W system Zhurnal Neorganicheskoi Khimii 9 (1964) 1031-1033 Space group: I m -3 m Cell volume: 33.386 Cell parameters: 3.22; 3.22; 3.22; 90; 90; 90; |
COD ID: 1523533 | |
CIF file | Formula: - La - Comments: Eliseev, A.A.; Yarembash, E.I.; Vigileva, E.S.; Antonova, L.I.; Zachatakaya, A.V. Polymorphism of lanthanum Zhurnal Neorganicheskoi Khimii 9 (1964) 565-567 Space group: F m -3 m Cell volume: 148.12 Cell parameters: 5.291; 5.291; 5.291; 90; 90; 90; |
COD ID: 1523534 | |
CIF file | Formula: - Ga Pu - Comments: Ellinger, F.H.; Land, C.C.; Struebing, V.O. The plutonium-gallium system Journal of Nuclear Materials 12 (1964) 226-236 Space group: I 4/m m m Cell volume: 44.453 Cell parameters: 3.32; 3.32; 4.033; 90; 90; 90; |
COD ID: 1523535 | |
CIF file | Formula: - Ga Pu3 - Comments: Ellinger, F.H.; Land, C.C.; Struebing, V.O. The plutonium-gallium system Journal of Nuclear Materials 12 (1964) 226-236 Space group: P 4/m m m Cell volume: 90.413 Cell parameters: 4.469; 4.469; 4.527; 90; 90; 90; |
COD ID: 1523536 | |
CIF file | Formula: - Ga0.099 Pu0.901 - Comments: Ellinger, F.H.; Land, C.C.; Struebing, V.O. The plutonium-gallium system Journal of Nuclear Materials 12 (1964) 226-236 Space group: F m -3 m Cell volume: 94.513 Cell parameters: 4.5551; 4.5551; 4.5551; 90; 90; 90; |
COD ID: 1523537 | |
CIF file | Formula: - Ga2 Pu - Comments: Ellinger, F.H.; Land, C.C.; Struebing, V.O. The plutonium-gallium system Journal of Nuclear Materials 12 (1964) 226-236 Space group: P 6/m m m Cell volume: 64.387 Cell parameters: 4.248; 4.248; 4.12; 90; 90; 120; |
COD ID: 1523593 | |
CIF file | Formula: - Mg12 Pr - Comments: Evdokimenko, V.I.; Kripyakevich, P.I. Crystal structures of a magnesium-rich compound in the Pr-Mg system Kristallografiya 9 (1964) 554-555 Space group: I 4/m m m Cell volume: 639.355 Cell parameters: 10.34; 10.34; 5.98; 90; 90; 90; |
COD ID: 1523688 | |
CIF file | Formula: - Ni2 Ta - Comments: Giessen, B.C.; Grant, N.J. The crystal structure of Ta Ni2 Transactions of the Metallurgical Society of Aime 230 (1964) 1730-1731 Space group: I 4/m m m Cell volume: 78.637 Cell parameters: 3.154; 3.154; 7.905; 90; 90; 90; |
COD ID: 1523689 | |
CIF file | Formula: - Rh0.92 Ta0.08 - Comments: Giessen, B.C.; Ibach, H.; Grant, N.J. The constitution diagram tantalum-rhodium Transactions of the Metallurgical Society of Aime 230 (1964) 113-122 Space group: F m -3 m Cell volume: 56.05 Cell parameters: 3.827; 3.827; 3.827; 90; 90; 90; |
COD ID: 1523690 | |
CIF file | Formula: - Ir Nb3 - Comments: Giessen, B.C.; Koch, R.; Grant, N.J. The niobium (columbium)-iridium constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1268-1273 Space group: P m -3 n Cell volume: 135.322 Cell parameters: 5.134; 5.134; 5.134; 90; 90; 90; |
COD ID: 1523691 | |
CIF file | Formula: - Ir0.072 Nb0.928 - Comments: Giessen, B.C.; Koch, R.; Grant, N.J. The niobium (columbium)-iridium constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1268-1273 Space group: I m -3 m Cell volume: 35.062 Cell parameters: 3.273; 3.273; 3.273; 90; 90; 90; |
COD ID: 1523692 | |
CIF file | Formula: - Ir0.897 Nb0.103 - Comments: Giessen, B.C.; Grant, N.J.; Koch, R. The niobium (columbium)-iridium constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1268-1273 Space group: F m -3 m Cell volume: 57.602 Cell parameters: 3.862; 3.862; 3.862; 90; 90; 90; |
COD ID: 1523713 | |
CIF file | Formula: - Ge1.75 La - Comments: Gladyshevskii, E.I. Crystal structure of the digermanide of rare earth elements Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 5 (1964) 568-575 Space group: I m m a Cell volume: 269.085 Cell parameters: 4.41; 4.3; 14.19; 90; 90; 90; |
COD ID: 1523772 | |
CIF file | Formula: - Fe0.99 V0.01 - Comments: Hanneman, R.E.; Mariano, A.N. Lattice-parameter and volumetric data on the iron- vanadium system Transactions of the Metallurgical Society of Aime 230 (1964) 937-938 Space group: F m -3 m Cell volume: 49.153 Cell parameters: 3.6631; 3.6631; 3.6631; 90; 90; 90; |
COD ID: 1523777 | |
CIF file | Formula: - La0.307 Y0.693 - Comments: Harris, I.R.; Raynor, G.V. The constitution of ytrrium-cerium and yttrium-lanthanum alloys, with special reference to lattice spacings Journal of the Less-Common Metals 7 (1964) 1-10 Space group: P 63/m m c Cell volume: 69.361 Cell parameters: 3.7021; 3.7021; 5.8437; 90; 90; 120; |
COD ID: 1523826 | |
CIF file | Formula: - K Sn - Comments: Hewaidy, I.F.; Klemm, W.; Busmann, E. Die Struktur der A B-Verbindungen der schweren Alkalimetalle mit Zinn und Blei Zeitschrift fuer Anorganische und Allgemeine Chemie 328 (1964) 283-293 Space group: I 41/a c d :1 Cell volume: 2421.83 Cell parameters: 11.42; 11.42; 18.57; 90; 90; 90; |
COD ID: 1523839 | |
CIF file | Formula: - Ga2 Nb3 - Comments: Holleck, H.; Rieger, W.; Nowotny, H.; Benesovsky, S. Die Phasen Nb3 Ga2, Ta5 Ga3 und Ta5 Al3Bx Monatshefte fuer Chemie (-108,1977) 95 (1964) 552-557 Space group: P 4/m b m Cell volume: 167.699 Cell parameters: 6.922; 6.922; 3.5; 90; 90; 90; |
COD ID: 1523840 | |
CIF file | Formula: - Ga2 Th - Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Die Kristallstruktur von Th Ga2 und Ru In3 Monatshefte fuer Chemie (-108,1977) 95 (1964) 1386-1390 Space group: I 41/a m d :1 Cell volume: 263.358 Cell parameters: 4.237; 4.237; 14.67; 90; 90; 90; |
COD ID: 1523848 | |
CIF file | Formula: - Nb0.25 Ru0.75 - Comments: Hurley, G.F.; Brophy, J.H. A constitution diagram for the niobium-ruthenium system above 1100 degree C Journal of the Less-Common Metals 7 (1964) 267-277 Space group: P 63/m m c Cell volume: 28.935 Cell parameters: 2.75; 2.75; 4.418; 90; 90; 120; |
COD ID: 1523858 | |
CIF file | Formula: - Hg2 Sr - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P 6/m m m Cell volume: 81.404 Cell parameters: 4.929; 4.929; 3.869; 90; 90; 120; |
COD ID: 1524193 | |
CIF file | Formula: - Cu Dy - Comments: Chao, C.C.; Duwez, P.; Luo, A.L. Cs Cl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35 (1964) 257-258 Space group: P m -3 m Cell volume: 41.422 Cell parameters: 3.46; 3.46; 3.46; 90; 90; 90; |
COD ID: 1524194 | |
CIF file | Formula: - Cu Ho - Comments: Chao, C.C.; Luo, H.L.; Duwez, P. Cs Cl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35 (1964) 257-258 Space group: P m -3 m Cell volume: 40.885 Cell parameters: 3.445; 3.445; 3.445; 90; 90; 90; |
COD ID: 1524247 | |
CIF file | Formula: - Cu0.025 Zn0.975 - Comments: Davies, D.A.; Owen, E.A. An X-ray investigation on the solid solutions of certain elements in zinc British Journal of Applied Physics 15 (1964) 1309-1314 Space group: P 63/m m c Cell volume: 29.993 Cell parameters: 2.6773; 2.6773; 4.8317; 90; 90; 120; |
COD ID: 1524294 | |
CIF file | Formula: - Eu Ga2 - Comments: Dzyana, D.I.; Markiv, V.Ya.; Gladyshevskii, E.I. Crystal structure of the compound Eu Ga2 Dopovidi Akademii Nauk Ukrains'koi RSR 1964 (1964) 1177-1179 Space group: P 6/m m m Cell volume: 73.901 Cell parameters: 4.345; 4.345; 4.52; 90; 90; 120; |
COD ID: 1524430 | |
CIF file | Formula: - Co2 Sc - Comments: Gladyshevskii, E.I.; Protasov, V.S.; Kripyakevich, P.I.; Kuz'ma, Yu.B. Crystal chemistry of Sc with Fe, Co and Mn Voprosy Teorii i Primeneniya Redkozem Metal., Akad. Nauk SSSR 1983 (1964) 153-155 Space group: F d -3 m :1 Cell volume: 327.083 Cell parameters: 6.89; 6.89; 6.89; 90; 90; 90; |
COD ID: 1524466 | |
CIF file | Formula: - Ce0.941 Mg0.059 - Comments: Gschneidner, K.A.jr. Influence of magnesium on some of the physical properties of cerium Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1963 (1964) 181-197 Space group: F m -3 m Cell volume: 135.164 Cell parameters: 5.132; 5.132; 5.132; 90; 90; 90; |
COD ID: 1524486 | |
CIF file | Formula: - Ce0.06 Zr0.94 - Comments: Harris, I.R.; Raynor, G.V. The electronic state of cerium in zirconium-cerium alloys Journal of the Less-Common Metals 6 (1964) 70-80 Space group: P 63/m m c Cell volume: 46.768 Cell parameters: 3.236; 3.236; 5.157; 90; 90; 120; |
COD ID: 1524568 | |
CIF file | Formula: - Eu Hg2 - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P 6/m m m Cell volume: 79.256 Cell parameters: 4.97; 4.97; 3.705; 90; 90; 120; |
COD ID: 1524569 | |
CIF file | Formula: - Eu Zn - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P m -3 m Cell volume: 55.219 Cell parameters: 3.808; 3.808; 3.808; 90; 90; 90; |
COD ID: 1524570 | |
CIF file | Formula: - Eu Zn5 - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P 6/m m m Cell volume: 110.385 Cell parameters: 5.454; 5.454; 4.285; 90; 90; 120; |
COD ID: 1524594 | |
CIF file | Formula: - Eu In2 - Comments: Iandelli, A. MX2-Verbindungen der Erdalkali- und Seltenen Erdmetalle mit Gallium, Indium und Thallium Zeitschrift fuer Anorganische und Allgemeine Chemie 330 (1964) 221-232 Space group: P 63/m m c Cell volume: 168.669 Cell parameters: 4.975; 4.975; 7.869; 90; 90; 120; |
COD ID: 1524595 | |
CIF file | Formula: - Eu Tl2 - Comments: Iandelli, A. M X2-Verbindungen der Erdalkali- und Seltenen Erdmetalle mit Gallium, Indium und Thallium Zeitschrift fuer Anorganische und Allgemeine Chemie 330 (1964) 221-232 Space group: P 63/m m c Cell volume: 174.848 Cell parameters: 5.035; 5.035; 7.964; 90; 90; 120; |
COD ID: 1524611 | |
CIF file | Formula: - Ce3 Tl - Comments: Jeitschko, W.; Nowotny, H.; Benesovsky, F. Phasen mit Cu3 Au-, bzw. aufgefuelltem Cu3 Au-Typ (Perowskit-Carbide) Monatshefte fuer Chemie (-108,1977) 95 (1964) 1040-1043 Space group: P m -3 m Cell volume: 125.827 Cell parameters: 5.011; 5.011; 5.011; 90; 90; 90; |
COD ID: 1524648 | |
CIF file | Formula: - Cu In Ni - Comments: Kalyana Raman, R.S.; Gupta, R.K.; Sujir, M.N.; Bhan, S. Lattice constants of B8-structure in Cu2 In - Ni2 In alloys Journal of Scientific Research of the Banaras Hindu University 14 (1964) 95-99 Space group: P 63/m m c Cell volume: 80.473 Cell parameters: 4.224; 4.224; 5.208; 90; 90; 120; |
COD ID: 1524694 | |
CIF file | Formula: - Dy Hg2 - Comments: Kirchmayr, H.R. Gitterkonstanten und Strukturen der Verbindungen Dy Hg, Ho Hg, Er Hg; Dy Hg2, Ho Hg2, Er Hg2; Dy Hg3, Ho Hg3 und Er Hg3 Monatshefte fuer Chemie (-108,1977) 95 (1964) 1667-1670 Space group: P 6/m m m Cell volume: 69.809 Cell parameters: 4.817; 4.817; 3.474; 90; 90; 120; |
COD ID: 1524695 | |
CIF file | Formula: - Er Hg2 - Comments: Kirchmayr, H.R. Gitterkonstanten und Strukturen der Verbindungen Dy Hg, Ho Hg, Er Hg, Dy Hg2, Ho Hg2, Er Hg2, Dy Hg3, Ho Hg3 und Er Hg3 Monatshefte fuer Chemie (-108,1977) 95 (1964) 1667-1670 Space group: P 6/m m m Cell volume: 68.393 Cell parameters: 4.79; 4.79; 3.442; 90; 90; 120; |
COD ID: 1524750 | |
CIF file | Formula: - Eu Mg2 - Comments: Kripyakevich, P.I.; Evdokimenko, V.I.; Zalutskii, I.I. Hexagonal Laves phases in the alloys of magnesium with rare-earth metals Dopovidi Akademii Nauk Ukrains'koi 1964 (1964) 766-769 Space group: P 63/m m c Cell volume: 367.139 Cell parameters: 6.4; 6.4; 10.35; 90; 90; 120; |
COD ID: 1524755 | |
CIF file | Formula: - Er Mg2 - Comments: Kripyakevich, P.I.; Evdokimenko, V.I.; Zalutskii, I.I. Hexagonal Laves phases in the alloys of magnesium with rare-earth metals Dopovidi Akademii Nauk Ukrains'koi RSR 1964 (1964) 766-769 Space group: P 63/m m c Cell volume: 302.416 Cell parameters: 6; 6; 9.7; 90; 90; 120; |
COD ID: 1524771 | |
CIF file | Formula: - Er Pb3 - Comments: Kuz'ma, Yu.B.; Skolozdra, R.V.; Markiv, V.Ya. Crystal structure of compounds R Pb3 in systems rare earth metal - lead Dopovidi Akademii Nauk Ukrains'koi RSR 1964 (1964) 1070-1072 Space group: P m -3 m Cell volume: 110.385 Cell parameters: 4.797; 4.797; 4.797; 90; 90; 90; |
COD ID: 1524772 | |
CIF file | Formula: - Eu Pb3 - Comments: Kuz'ma, Yu.B.; Skolozdra, R.V.; Markiv, V.Ya. Crystal structure of compounds R Pb3 in systems rare-earth metal- lead Dopovidi Akademii Nauk Ukrains'koi RSR 1964 (1964) 1070-1072 Space group: P m -3 m Cell volume: 118.95 Cell parameters: 4.918; 4.918; 4.918; 90; 90; 90; |
COD ID: 1524886 | |
CIF file | Formula: - Co2 Ga Ta - Comments: Markiv, V.Ya.; Cherkashin, E.E.; Voroshilov, Yu.V.; Kripyakevich, P.I. New compounds of the Mn Cu2 Al and Mg Zn2 types containing aluminium and gallium Kristallografiya 9 (1964) 737-738 Space group: F m -3 m Cell volume: 207.79 Cell parameters: 5.923; 5.923; 5.923; 90; 90; 90; |
COD ID: 1524929 | |
CIF file | Formula: - Dy Mg - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: P m -3 m Cell volume: 54.268 Cell parameters: 3.786; 3.786; 3.786; 90; 90; 90; |
COD ID: 1524930 | |
CIF file | Formula: - Er Mg - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: P m -3 m Cell volume: 53.073 Cell parameters: 3.758; 3.758; 3.758; 90; 90; 90; |
COD ID: 1524931 | |
CIF file | Formula: - Er0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 56.978 Cell parameters: 3.848; 3.848; 3.848; 90; 90; 90; |
COD ID: 1525206 | |
CIF file | Formula: - Cd3 Sc - Comments: Schablaske, R.V.; Tani, B.S.; Chasanov, M.G. The crystal structure of Sc Cd3 Transactions of the Metallurgical Society of Aime 230 (1964) 248-249 Space group: P 63/m m c Cell volume: 168.402 Cell parameters: 6.33; 6.33; 4.853; 90; 90; 120; |
COD ID: 1525232 | |
CIF file | Formula: - Cu3 Ti2 - Comments: Schubert, K.; Meissner, H.G.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (II) Naturwissenschaften 51 (1964) 507-509 Space group: P 4/n m m :1 Cell volume: 136.667 Cell parameters: 3.13; 3.13; 13.95; 90; 90; 90; |
COD ID: 1525233 | |
CIF file | Formula: - Cu4 Ti3 - Comments: Schubert, K.; Meissner, H.G.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (II) Naturwissenschaften 51 (1964) 507-509 Space group: I 4/m m m Cell volume: 194.104 Cell parameters: 3.12; 3.12; 19.94; 90; 90; 90; |
COD ID: 1525359 | |
CIF file | Formula: - Cr0.75 Os0.25 - Comments: Svechnikov, V.N.; Dimitrieva, G.P.; Kobzenko, G.F.; Shurin, A.K. The binary system chromium-osmium Doklady Akademii Nauk SSSR 158 (1964) 668-670 Space group: I m -3 m Cell volume: 25.102 Cell parameters: 2.928; 2.928; 2.928; 90; 90; 90; |
COD ID: 1525470 | |
CIF file | Formula: - Co0.6 Mn0.4 Pt - Comments: Woolley, J.C.; Phillips, J.H.; Clark, J.A. Ordering in Co Pt - Cr Pt and Co Pt - Mn Pt alloys Journal of the Less-Common Metals 6 (1964) 461-471 Space group: P 4/m m m Cell volume: 27.239 Cell parameters: 2.71; 2.71; 3.709; 90; 90; 90; |
COD ID: 1525471 | |
CIF file | Formula: - Co0.6 Mn0.4 Pt - Comments: Woolley, J.C.; Phillips, J.H.; Clark, J.A. Ordering in Co Pt - Cr Pt and Co Pt - Mn Pt alloys Journal of the Less-Common Metals 6 (1964) 461-471 Space group: F m -3 m Cell volume: 57.512 Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90; |
COD ID: 1525472 | |
CIF file | Formula: - Co Pt - Comments: Woolley, J.C.; Phillips, J.H.; Clark, J.A. Ordering in Co Pt - Cr Pt and Co Pt - Mn Pt alloys Journal of the Less-Common Metals 6 (1964) 461-471 Space group: P 4/m m m Cell volume: 26.678 Cell parameters: 2.691; 2.691; 3.684; 90; 90; 90; |
COD ID: 1525473 | |
CIF file | Formula: - Co Cr Pt2 - Comments: Woolley, J.C.; Phillips, J.H.; Clark, J.A. Ordering in Co Pt - Cr Pt and Co Pt - Mn Pt alloys Journal of the Less-Common Metals 6 (1964) 461-471 Space group: P 4/m m m Cell volume: 54.635 Cell parameters: 3.819; 3.819; 3.746; 90; 90; 90; |
COD ID: 1525531 | |
CIF file | Formula: - Co0.5 Pt0.5 - Comments: van Laar, B. The magnetic structure of Co Pt Journal de Physique (Paris) 25 (1964) 600-603 Space group: P 4/m m m Cell volume: 27.698 Cell parameters: 2.677; 2.677; 3.865; 90; 90; 90; |
COD ID: 1527222 | |
CIF file | Formula: - Y Zn - Comments: Chao, C.C.; Luo, H.L.; Duwez, P. Cs Cl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35 (1964) 257-258 Space group: F m -3 m Cell volume: 45.767 Cell parameters: 3.577; 3.577; 3.577; 90; 90; 90; |
COD ID: 1527261 | |
CIF file | Formula: - Br3 Sb - Comments: Cushen, D.W.; Hulme, R. The crystal and molecular structure of antimony tribromide: alpha-antimony tribromide Journal of the Chemical Society 1964 (1964) 4162-4166 Space group: P 21 21 21 Cell volume: 550.184 Cell parameters: 10.12; 12.3; 4.42; 90; 90; 90; |
COD ID: 1527299 | |
CIF file | Formula: - B20 H16 - Comments: Dobrott, R.D.; Friedman, L.B.; Lipscomb, W.N. Molecular and crystal structure of B20 H16 Journal of Chemical Physics 40 (1964) 866-872 Space group: I 41/a c d :2 Cell volume: 2760.15 Cell parameters: 9.65; 9.65; 29.64; 90; 90; 90; |
COD ID: 1527420 | |
CIF file | Formula: - Er5 Ge3 - Comments: Gladyshevskii, E.I. Compounds of the Mn5 Si3 type in alloys of rare earth metals with germanium Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 5 (1964) 919-921 Space group: P 63/m c m Cell volume: 377.988 Cell parameters: 8.35; 8.35; 6.26; 90; 90; 120; |
COD ID: 1527462 | |
CIF file | Formula: - Se Y - Comments: Guittard, M.; Benacerrat, A.; Flahaut, J. Les seleniures L2 Se3 et L3 Se4 des elements des terres rares Annales de Chimie (Paris) 1964 (1964) 25-34 Space group: F m -3 m Cell volume: 190.109 Cell parameters: 5.75; 5.75; 5.75; 90; 90; 90; |
COD ID: 1527516 | |
CIF file | Formula: - Sn3 Y5 - Comments: Holmen, S. A D8(8)-type phase in the yttrium-tin system Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 2394-2394 Space group: P 63/m c m Cell volume: 448.557 Cell parameters: 8.902; 8.902; 6.536; 90; 90; 120; |
COD ID: 1527560 | |
CIF file | Formula: - Tl3 Yb - Comments: Iandelli, A. M X2-Verbindungen der Erdalkali- und Seltenen Erdmetalle mit Gallium, Indium und Thallium Zeitschrift fuer Anorganische und Allgemeine Chemie 330 (1964) 221-232 Space group: P m -3 m Cell volume: 98.164 Cell parameters: 4.613; 4.613; 4.613; 90; 90; 90; |
COD ID: 1527561 | |
CIF file | Formula: - Sr Tl2 - Comments: Iandelli, A. M X2-Verbindungen der Erdalkali- und Seltenen Erdmetalle mit Gallium, Indium und Thallium Zeitschrift fuer Anorganische und Allgemeine Chemie 330 (1964) 221-232 Space group: P 63/m m c Cell volume: 183.208 Cell parameters: 5.074; 5.074; 8.217; 90; 90; 120; |
COD ID: 1527603 | |
CIF file | Formula: - N2 - Comments: Jordan, T.H.; Smith, H.W.; Streib, W.E.; Lipscomb, W.N. Single-crystal X-Ray diffraction studies of alpha-N2 and beta-N2 Journal of Chemical Physics 41 (1964) 756-759 Space group: P 21 3 Cell volume: 180.362 Cell parameters: 5.65; 5.65; 5.65; 90; 90; 90; |
COD ID: 1527638 | |
CIF file | Formula: - C6 H6 Fe K4 N6 O3 - Comments: Kiriyama, R.; Niizeki, N.; Kiriyama, H.; Wada, T.; Hirabayashi, H. Nuclear magnetic resonance and X-Ray studies of potassium ferrocyanide trihydrate crystal Journal of the Physical Society of Japan 19 (1964) 540-549 Space group: C 1 2/c 1 Cell volume: 1491.17 Cell parameters: 9.396; 16.85999; 9.413; 90; 90.05; 90; |
COD ID: 1527641 | |
CIF file | Formula: - S Si Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 101.17 Cell parameters: 3.544; 3.544; 8.055; 90; 90; 90; |
COD ID: 1527642 | |
CIF file | Formula: - Si Te Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 129.48 Cell parameters: 3.692; 3.692; 9.499; 90; 90; 90; |
COD ID: 1527643 | |
CIF file | Formula: - Ge S Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 105.433 Cell parameters: 3.626; 3.626; 8.019; 90; 90; 90; |
COD ID: 1527644 | |
CIF file | Formula: - Ge Se Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 113.598 Cell parameters: 3.706; 3.706; 8.271; 90; 90; 90; |
COD ID: 1527645 | |
CIF file | Formula: - Ge Te Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 128.52 Cell parameters: 3.866; 3.866; 8.599; 90; 90; 90; |
COD ID: 1527691 | |
CIF file | Formula: - Ga3 Lu - Comments: Kripyakevich, P.I.; Markiv, V.Ya.; Dzyana, D.I. R Ga3 compounds in systems of rare earth metal - gallium Ukrains'kii Fizichnii Zhurnal (Russian Edition) 9 (1964) 908-910 Space group: P m -3 m Cell volume: 72.46 Cell parameters: 4.169; 4.169; 4.169; 90; 90; 90; |
COD ID: 1527720 | |
CIF file | Formula: - Y Zn5 - Comments: Laube, E.; Kuz'ma, Yu.B. Ueber einige Y- and Dy-haltige Legierungsphasen Monatshefte fuer Chemie (-108,1977) 95 (1964) 1504-1513 Space group: P 6/m m m Cell volume: 102.024 Cell parameters: 5.185; 5.185; 4.382; 90; 90; 120; |
COD ID: 1527972 | |
CIF file | Formula: - Ru0.6 W0.4 - Comments: Rapperport, E.J.; Smith, M.F. The constitution diagram tungsten-ruthenium Transactions of the Metallurgical Society of Aime 230 (1964) 6-11 Space group: P 63/m m c Cell volume: 28.903 Cell parameters: 2.751; 2.751; 4.41; 90; 90; 120; |
COD ID: 1527973 | |
CIF file | Formula: - Ru0.15 W0.85 - Comments: Rapperport, E.J.; Smith, M.F. The constitution diagram tungsten-ruthenium Transactions of the Metallurgical Society of Aime 230 (1964) 6-11 Space group: I m -3 m Cell volume: 31.465 Cell parameters: 3.157; 3.157; 3.157; 90; 90; 90; |
COD ID: 1528038 | |
CIF file | Formula: - V4 Zn5 - Comments: Schubert, K.; Meissner, H.G.; Raman, A.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (IX) Naturwissenschaften 51 (1964) 287-287 Space group: I 4/m m m Cell volume: 255.947 Cell parameters: 8.91; 8.91; 3.224; 90; 90; 90; |
COD ID: 1528039 | |
CIF file | Formula: - Hf0.45 Rh0.55 - Comments: Schubert, K.; Raman, A.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen. X. Naturwissenschaften 51 (1964) 506-507 Space group: P 4/m m m Cell volume: 33.194 Cell parameters: 3.12; 3.12; 3.41; 90; 90; 90; |
COD ID: 1528209 | |
CIF file | Formula: - Cl4 Cu H8 N2 - Comments: Willett, R.D. Crystal structure of (N H4)2 Cu Cl4 Journal of Chemical Physics 41 (1964) 2243-2244 Space group: C m c a Cell volume: 801.446 Cell parameters: 15.46; 7.2; 7.2; 90; 90; 90; |
COD ID: 1528259 | |
CIF file | Formula: - Cr2 K2 O7 - Comments: Zhukova, L.A.; Pinsker, Z.G. An electron-diffraction study of the structure of potassium dichromate Kristallografiya 9 (1964) 44-49 Space group: P 1 21/c 1 Cell volume: 711.712 Cell parameters: 7.47; 7.35; 12.97; 90; 91.92; 90; |
COD ID: 1528270 | |
CIF file | Formula: - Sn5 Ti6 - Comments: van Vucht, J.H.N.; Bruning, H.A.C.M.; Donkersloot, H.C.; Gomes de Mesquita, A.H. The system vanadium-gallium Philips Research Reports 19 (1964) 407-421 Space group: I m m m Cell volume: 887.823 Cell parameters: 16.93; 9.144; 5.735; 90; 90; 90; |
COD ID: 1528313 | |
CIF file | Formula: - Fe7 Se8 - Comments: Andresen, A.F.; Leciejewicz, J. A neutron diffraction study of Fe7 Se8 Journal de Physique (Paris) 25 (1964) 574-578 Space group: P 31 Cell volume: 777.344 Cell parameters: 7.17; 7.17; 17.46; 90; 90; 120; |
COD ID: 1528354 | |
CIF file | Formula: - F H8 K O4 - Comments: Beurskens, G.; Jeffrey, G.A. Crystal structure of potassium fluoride tetrahydrate Journal of Chemical Physics 41 (1964) 917-923 Space group: P 1 21/c 1 Cell volume: 600.025 Cell parameters: 6.8; 13.29; 6.64; 90; 90.7; 90; |
COD ID: 1528458 | |
CIF file | Formula: - Br2 H2 O Sr - Comments: Dyke, M.; Sass, R.L. The Crystal Structure of Strontium Bromide Monohydrate Journal of Physical Chemistry 68 (1964) 3259-3262 Space group: P n m a Cell volume: 447.612 Cell parameters: 11.38; 4.28; 9.19; 90; 90; 90; |
COD ID: 1528505 | |
CIF file | Formula: - As4 I K O6 - Comments: Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych 9 (1964) 5-24 Space group: P 6/m m m Cell volume: 220.245 Cell parameters: 5.27; 5.27; 9.157; 90; 90; 120; |
COD ID: 1528506 | |
CIF file | Formula: - As4 Br K O6 - Comments: Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych 9 (1964) 5-24 Space group: P 6/m m m Cell volume: 214.929 Cell parameters: 5.26; 5.26; 8.97; 90; 90; 120; |
COD ID: 1528507 | |
CIF file | Formula: - As4 H4 I N O6 - Comments: Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenaite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych 9 (1964) 5-24 Space group: P 6/m m m Cell volume: 224.775 Cell parameters: 5.28; 5.28; 9.31; 90; 90; 120; |
COD ID: 1528561 | |
CIF file | Formula: - H2 S - Comments: Harada, J.; Kitamura, N. Structure and phase transition of solid hydrogen sulfide Journal of the Physical Society of Japan 19 (1964) 328-343 Space group: P 42 Cell volume: 188.629 Cell parameters: 6.75; 6.75; 4.14; 90; 90; 90; |
COD ID: 1528678 | |
CIF file | Formula: - Nb2 O5 - Comments: Laves, F.; Petter, W.; Wulf, H. Die Kristallstruktur von zeta-Nb2 O5 Naturwissenschaften 51 (1964) 633-634 Space group: B 1 1 2/b Cell volume: 333.553 Cell parameters: 12.73; 5.56; 4.88; 90; 90; 105.05; |
COD ID: 1528716 | |
CIF file | Formula: - D3 Ho - Comments: Mansmann, M.; Wallace, W.E. The Structure of Ho D3 Journal de Physique (Paris) 25 (1964) 454-459 Space group: P -3 c 1 Cell volume: 226.057 Cell parameters: 6.308; 6.308; 6.56; 90; 90; 120; |
COD ID: 1528848 | |
CIF file | Formula: - Br3 Li6 N - Comments: Sattlegger, H.; Hahn, H. Ueber Versuche zur Umsetzung von Li3 N mit Lithiumhalogeniden Naturwissenschaften 51 (1964) 534-535 Space group: F m -3 m Cell volume: 703.782 Cell parameters: 8.895; 8.895; 8.895; 90; 90; 90; |
COD ID: 1528849 | |
CIF file | Formula: - I Li7 N2 - Comments: Sattlegger, H.; Hahn, H. Ueber Versuche zur Umsetzung von Li3 N mit Lithiumhalogeniden Naturwissenschaften 51 (1964) 534-535 Space group: F d -3 m :2 Cell volume: 1114.19 Cell parameters: 10.367; 10.367; 10.367; 90; 90; 90; |
COD ID: 1528850 | |
CIF file | Formula: - I2 Li5 N - Comments: Sattlegger, H.; Hahn, H. Ueber Versuche zur Umsetzung von Li3 N mit Lithiumhalogeniden Naturwissenschaften 51 (1964) 534-535 Space group: F -4 3 m Cell volume: 868.251 Cell parameters: 9.54; 9.54; 9.54; 90; 90; 90; |
COD ID: 1528861 | |
CIF file | Formula: - Be F12 Li6 Zr - Comments: Sears, D.R.; Burns, J.H. Crystal structure of Li6 Be F4 Zr F8 Journal of Chemical Physics 41 (1964) 3478-3483 Space group: I 41/a m d :2 Cell volume: 803.73 Cell parameters: 6.57; 6.57; 18.62; 90; 90; 90; |
COD ID: 1528897 | |
CIF file | Formula: - Cl3 H4 K O2 Zn - Comments: Suesse, P.; Brehler, B. Die Kristallstruktur des K Zn Cl3 (H2 O)2 Beitraege zur Mineralogie und Petrographie (-11,1965) 10 (1964) 132-140 Space group: P 1 21/a 1 Cell volume: 724.687 Cell parameters: 12.03; 10.09; 6.26; 90; 107.5; 90; |
COD ID: 1528970 | |
CIF file | Formula: - Ca0.3 Mn0.56 O5 Te2 Zn0.12 - Comments: Walitzi, E.M. Die Kristallstruktur von Denningit, (Mn, Ca, Zn) Te2 O5 Naturwissenschaften 51 (1964) 334-335 Space group: P 42/n b c :2 Cell volume: 1014.41 Cell parameters: 8.82; 8.82; 13.04; 90; 90; 90; |
COD ID: 1530203 | |
CIF file | Formula: - F8 K2 Re - Comments: Koz'min, P.A. The structure investigation of potassium octafluororhenate K2 Re F8 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 5 (1964) 70-76 Space group: P n m a Cell volume: 658.91 Cell parameters: 8.7; 6.03; 12.56; 90; 90; 90; |
COD ID: 1534157 | |
CIF file | Formula: - Ca H N - Comments: Andresen, A.F.; Fischer, P.; Kay, M.I. A neutron diffraction study of Ca N H Helvetica Physica Acta 37 (1964) 195-195 Space group: F m -3 Cell volume: 135.006 Cell parameters: 5.13; 5.13; 5.13; 90; 90; 90; |
COD ID: 1534160 | |
CIF file | Formula: - Cl6 H12 Mg O6 Te - Comments: Angoso, A.; Onken, H.; Hahn, H. Zur Struktur der Magnesiumhexaquo-hexahalogenotellurate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 328 (1964) 223-230 Space group: R -3 :R Cell volume: 372.237 Cell parameters: 7.2; 7.2; 7.2; 92.4; 92.4; 92.4; |
COD ID: 1534161 | |
CIF file | Formula: - Br6 H12 Mg O6 Te - Comments: Angoso, A.; Onken, H.; Hahn, H. Zur Struktur der Magnesiumhexaquo-hexahalogenotellurate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 328 (1964) 223-230 Space group: P a -3 Cell volume: 1697.94 Cell parameters: 11.93; 11.93; 11.93; 90; 90; 90; |
COD ID: 1534162 | |
CIF file | Formula: - H12 I6 Mg O6 Te - Comments: Angoso, A.; Hahn, H.; Onken, H. Zur Struktur der Magnesiumhexaquo-hexahalogenotellurate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 328 (1964) 223-230 Space group: P a -3 Cell volume: 1986.12 Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90; |
COD ID: 1534198 | |
CIF file | Formula: - Cl3 Rh - Comments: Baernighausen, H.; Handa, B.K. Die Kristallstruktur von Rhodium(III) - Chlorid Journal of the Less-Common Metals 6 (1964) 226-231 Space group: C 1 2/m 1 Cell volume: 348.993 Cell parameters: 5.95; 10.3; 6.03; 90; 109.2; 90; |
COD ID: 1534271 | |
CIF file | Formula: - Ta Te4 - Comments: Bjerkelund, E.; Kjekshus, A. On the crystal structure of Ta Te4 Journal of the Less-Common Metals 7 (1964) 231-234 Space group: P 4 c c Cell volume: 288.921 Cell parameters: 6.514; 6.514; 6.809; 90; 90; 90; |
COD ID: 1534326 | |
CIF file | Formula: - Cl5 Cs2 Nb O - Comments: Brown, D. Some oxychloro-complexes of quinquevalent elements Journal of the Chemical Society 1964 (1964) 4944-4948 Space group: F m -3 m Cell volume: 1073.74 Cell parameters: 10.24; 10.24; 10.24; 90; 90; 90; |
COD ID: 1535412 | |
CIF file | Formula: - C Br5 Ir K2 O - Comments: Bonamico, M.; Duranti, D.; Vaciago, A.; Zambonelli, L. Struttura cristallina del pentabromocarboniliridato(III) di potassio Ricerca Scientifica, Parte 2: Rendiconti, Sezione A: Abiologica 7 (1964) 613-621 Space group: P n m a Cell volume: 1070.35 Cell parameters: 14; 10.663; 7.17; 90; 90; 90; |
COD ID: 1535949 | |
CIF file | Formula: - F5 Nb - Comments: Edwards, A.J. The structures of niobium and tantalum pentafluorides Journal of the Chemical Society 1964 (1964) 3714-3718 Space group: C 1 2/m 1 Cell volume: 706.717 Cell parameters: 9.62; 14.43; 5.12; 90; 96.1; 90; |
COD ID: 1536100 | |
CIF file | Formula: - C2 N2 S3 - Comments: Feher, F.; Linke, K.H. Die Kristallstruktur von Dicyantrisulfan S3 (C N)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 327 (1964) 151-158 Space group: P n m a Cell volume: 565.477 Cell parameters: 10.14; 12.82; 4.35; 90; 90; 90; |
COD ID: 1536470 | |
CIF file | Formula: - Mg S4 Yb2 - Comments: Patrie, M.; Flahaut, J.; Domange, L. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1315.45 Cell parameters: 10.957; 10.957; 10.957; 90; 90; 90; |
COD ID: 1536474 | |
CIF file | Formula: - Mn S4 Yb2 - Comments: Patrie, M.; Flahaut, J.; Domange, L. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1312.57 Cell parameters: 10.949; 10.949; 10.949; 90; 90; 90; |
COD ID: 1536478 | |
CIF file | Formula: - Fe S4 Yb2 - Comments: Patrie, M.; Flahaut, J.; Domange, L. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1273.06 Cell parameters: 10.838; 10.838; 10.838; 90; 90; 90; |
COD ID: 1536482 | |
CIF file | Formula: - Lu2 Mg S4 - Comments: Patrie, M.; Domange, L.; Flahaut, J. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1312.57 Cell parameters: 10.949; 10.949; 10.949; 90; 90; 90; |
COD ID: 1536485 | |
CIF file | Formula: - Lu2 Mn S4 - Comments: Patrie, M.; Domange, L.; Flahaut, J. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1302.53 Cell parameters: 10.921; 10.921; 10.921; 90; 90; 90; |
COD ID: 1536488 | |
CIF file | Formula: - Fe Lu2 S4 - Comments: Patrie, M.; Flahaut, J.; Domange, L. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1262.16 Cell parameters: 10.807; 10.807; 10.807; 90; 90; 90; |
COD ID: 1536490 | |
CIF file | Formula: - Mg S4 Sc2 - Comments: Patrie, M.; Flahaut, J.; Domange, L. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1200.14 Cell parameters: 10.627; 10.627; 10.627; 90; 90; 90; |
COD ID: 1536493 | |
CIF file | Formula: - Fe S4 Sc2 - Comments: Patrie, M.; Flahaut, J.; Domange, L. Sur une nouvelle serie de spinelles soufres, contenant des terres rares ou du scandium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 2585-2586 Space group: F d -3 m :1 Cell volume: 1165.91 Cell parameters: 10.525; 10.525; 10.525; 90; 90; 90; |
COD ID: 1536778 | |
CIF file | Formula: - H O5 Pb V Zn - Comments: Qurashi, M.M.; Barnes, W.H. The structures of the minerals of the descloizite and adelite group. V: Descloizite and conichalcite (part 3) Canadian Mineralogist 8 (1964) 23-29 Space group: P n m a Cell volume: 436.452 Cell parameters: 7.607; 6.074; 9.446; 90; 90; 90; |
COD ID: 1537256 | |
CIF file | Formula: - F Li Nb O2 - Comments: Ruedorff, W.; Krug, D. Alkaliniob(IV)-dioxidfluoride Zeitschrift fuer Anorganische und Allgemeine Chemie 329 (1964) 211-217 Space group: R 3 c :H Cell volume: 317.038 Cell parameters: 5.144; 5.144; 13.835; 90; 90; 120; |
COD ID: 1537260 | |
CIF file | Formula: - F Na Nb O2 - Comments: Ruedorff, W.; Krug, D. Alkaliniob(IV) dioxidfluoride Zeitschrift fuer Anorganische und Allgemeine Chemie 329 (1964) 211-217 Space group: P b n m Cell volume: 237.687 Cell parameters: 5.507; 5.52; 7.819; 90; 90; 90; |
COD ID: 1537264 | |
CIF file | Formula: - F K Nb O2 - Comments: Ruedorff, W.; Krug, D. Alkaliniob(IV) dioxidfluoride Zeitschrift fuer Anorganische und Allgemeine Chemie 329 (1964) 211-217 Space group: P m -3 m Cell volume: 64.288 Cell parameters: 4.006; 4.006; 4.006; 90; 90; 90; |
COD ID: 1537313 | |
CIF file | Formula: - S3 Yb2 - Comments: Flahaut, J.; Domange, L.; Pardo, M.P. Structure cristalline des sulfures de lutecium et d'ytterbium Lu S3 et Yb2 S3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 594-596 Space group: R -3 c :R Cell volume: 242.025 Cell parameters: 7.24; 7.24; 7.24; 55.77; 55.77; 55.77; |
COD ID: 1537314 | |
CIF file | Formula: - Lu2 S3 - Comments: Flahaut, J.; Domange, L.; Pardo, M.P. Structure cristalline des sulfures de lutetium et d'ytterbium Lu2 S3 et Yb2 S3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 258 (1964) 594-596 Space group: R -3 c :R Cell volume: 238.105 Cell parameters: 7.207; 7.207; 7.207; 55.67; 55.67; 55.67; |
COD ID: 1537320 | |
CIF file | Formula: - As Nb - Comments: Furuseth, S.; Kjekshus, A. Arsenides and Antimonides of Niobium Nature (London) 203 (1964) 512-512 Space group: I 41 Cell volume: 139.158 Cell parameters: 3.4517; 3.4517; 11.68; 90; 90; 90; |
COD ID: 1537418 | |
CIF file | Formula: - F5 Ru - Comments: Holloway, J.H.; Peacock, R.D.; Small, R.W.H. The crystal structure of ruthenium pentafluoride Journal of the Chemical Society 1964 (1964) 644-648 Space group: P 1 21/a 1 Cell volume: 666.617 Cell parameters: 12.47; 10.01; 5.42; 90; 99.83; 90; |
COD ID: 1537427 | |
CIF file | Formula: - Hg Na2 O2 - Comments: Hoppe, R.; Roehrborn, H.J. Oxomercurate(II) der Alkalimetalle, M2 Hg O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 329 (1964) 110-122 Space group: I 4/m m m Cell volume: 155.796 Cell parameters: 3.42; 3.42; 13.32; 90; 90; 90; |
COD ID: 1537428 | |
CIF file | Formula: - Cs2 Hg O2 - Comments: Hoppe, R.; Roehrborn, H.J. Oxomercurate(II) der Alkalimetalle, M2 Hg O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 329 (1964) 110-122 Space group: I 4/m m m Cell volume: 274.565 Cell parameters: 4.35; 4.35; 14.51; 90; 90; 90; |
COD ID: 1537429 | |
CIF file | Formula: - Hg O2 Rb2 - Comments: Hoppe, R.; Roehrborn, H.J. Oxomercurate(II) der Alkalimetalle, M2 Hg O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 329 (1964) 110-122 Space group: I 4/m m m Cell volume: 242.037 Cell parameters: 4.13; 4.13; 14.19; 90; 90; 90; |
COD ID: 1537486 | |
CIF file | Formula: - As2 Mg2 Mn - Comments: Juza, R.; Kroebel, R. Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 331 (1964) 187-199 Space group: P -3 m 1 Cell volume: 102.701 Cell parameters: 4.209; 4.209; 6.694; 90; 90; 120; |
COD ID: 1537487 | |
CIF file | Formula: - Br N Zr - Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172 Space group: P m m n :1 Cell volume: 128.247 Cell parameters: 4.116; 3.581; 8.701; 90; 90; 90; |
COD ID: 1537488 | |
CIF file | Formula: - I N Ti - Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172 Space group: P m m n :1 Cell volume: 124.05 Cell parameters: 3.941; 3.515; 8.955; 90; 90; 90; |
COD ID: 1537489 | |
CIF file | Formula: - Br N Ti - Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172 Space group: P m m n :1 Cell volume: 109.578 Cell parameters: 3.927; 3.349; 8.332; 90; 90; 90; |
COD ID: 1537490 | |
CIF file | Formula: - Cl N Ti - Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172 Space group: P m m n :1 Cell volume: 100.087 Cell parameters: 3.937; 3.258; 7.803; 90; 90; 90; |
COD ID: 1537491 | |
CIF file | Formula: - As2 Mg3 - Comments: Juza, R.; Kroebel, R. Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 331 (1964) 187-199 Space group: P -3 m 1 Cell volume: 106.095 Cell parameters: 4.264; 4.264; 6.738; 90; 90; 120; |
COD ID: 1537492 | |
CIF file | Formula: - Cl N Zr - Comments: Juza, R.; Friedrichsen, H. Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 173-178 Space group: P -3 m 1 Cell volume: 34.631 Cell parameters: 2.081; 2.081; 9.234; 90; 90; 120; |
COD ID: 1537493 | |
CIF file | Formula: - Br N Zr - Comments: Juza, R.; Friedrichsen, H. Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 173-178 Space group: P -3 m 1 Cell volume: 37.241 Cell parameters: 2.1; 2.1; 9.751; 90; 90; 120; |
COD ID: 1537519 | |
CIF file | Formula: - Mo18 O52 - Comments: Kihlborg, L. The crystal structure of Mo18 O52 and the existence of homologous series of structures based on Mo O3 Arkiv foer Kemi 21 (1964) 443-460 Space group: P -1 Cell volume: 1779.7 Cell parameters: 8.145; 11.89; 21.23; 102.67; 67.82; 109.97; |
COD ID: 1537652 | |
CIF file | Formula: - Mo Pd - Comments: Anderson, E. The equilibrium diagram of the system molybdenum-palladium Journal of the Less-Common Metals 6 (1964) 81-84 Space group: P 63/m m c Cell volume: 29.987 Cell parameters: 2.777; 2.777; 4.49; 90; 90; 120; |
COD ID: 1537653 | |
CIF file | Formula: - Hg Tb - Comments: Cable, J.W.; Koehler, W.C.; Wollan, E.O. Magnetic order in rare-earth intermetallic compounds Physical Review (1,1893-132,1963/141,1966-188,1969) 136 (1964) A240-A242 Space group: P m -3 m Cell volume: 49.755 Cell parameters: 3.678; 3.678; 3.678; 90; 90; 90; |
COD ID: 1537693 | |
CIF file | Formula: - Mo4 O11 - Comments: Asbrink, S.; Kihlborg, L. A study of the crystal symmetry and structure of orthorhombic Mo4 O11 by least-squares techniques Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1571-1573 Space group: P n 21 a Cell volume: 890.966 Cell parameters: 24.4; 5.45; 6.7; 90; 90; 90; |
COD ID: 1537802 | |
CIF file | Formula: - Ge Si - Comments: Dismukes, J.P.; Ekstrom, L.; Paff, R.J. Lattice parameter and density in germanium-silicon alloys Journal of Physical Chemistry 68 (1964) 3021-3027 Space group: F d -3 m :1 Cell volume: 169.783 Cell parameters: 5.5373; 5.5373; 5.5373; 90; 90; 90; |
COD ID: 1537847 | |
CIF file | Formula: - Se4 Sm2.667 - Comments: Efendiev, G.Kh.; Karaev, Z.Sh.; Nasibov, I.O. About the interaction of selenides A(III)2 B(VI)3 of samarium and gallium Azerbaidzhanskii Khimicheskii Zhurnal 1964 (1964) 125-131 Space group: I -4 3 d Cell volume: 669.922 Cell parameters: 8.75; 8.75; 8.75; 90; 90; 90; |
COD ID: 1537850 | |
CIF file | Formula: - Nd2.667 Se4 - Comments: Efendiev, G.Kh.; Karaev, Z.Sh.; Nasibov, I.O. About the interaction of selenides A(III)2 B(VI)3 of neodymium and gallium Azerbaidzhanskii Khimicheskii Zhurnal 1964 (1964) 111-114 Space group: I -4 3 d Cell volume: 697.864 Cell parameters: 8.87; 8.87; 8.87; 90; 90; 90; |
COD ID: 1537922 | |
CIF file | Formula: - P Y - Comments: Bruzzone, G.; Ferro Ruggiero, A.; Olcese, G.L. Sul comportamente di ittrio, europio i itterbio nei composti MX con i metalloido del V et VI gruppo Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 36 (1964) 66-69 Space group: F m -3 m Cell volume: 181.514 Cell parameters: 5.662; 5.662; 5.662; 90; 90; 90; |
COD ID: 1538075 | |
CIF file | Formula: - Nb3 Sb - Comments: Furuseth, S.; Kjekshus, A. On the arsenides and antimonides of niobium Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1180-1195 Space group: P m -3 n Cell volume: 145.889 Cell parameters: 5.2643; 5.2643; 5.2643; 90; 90; 90; |
COD ID: 1538078 | |
CIF file | Formula: - Nb5 Sb4 - Comments: Furuseth, S.; Kjekshus, A. On the arsenides and antimonides of niobium Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 1180-1195 Space group: I 4/m Cell volume: 378.346 Cell parameters: 10.314; 10.314; 3.5566; 90; 90; 90; |
COD ID: 1538109 | |
CIF file | Formula: - Rh7.2 Ta4.8 - Comments: Giessen, B.C.; Grant, N.J.; Ibach, H. The constitution diagram Ta-Rh Transactions of the Metallurgical Society of Aime 230 (1964) 113-122 Space group: P m m a Cell volume: 181.338 Cell parameters: 13.551; 2.822; 4.742; 90; 90; 90; |
COD ID: 1538111 | |
CIF file | Formula: - Ir3 Nb - Comments: Giessen, B.C.; Koch, R.; Grant, N.J. The niobium(columbium)-iridium constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1268-1273 Space group: P m -3 m Cell volume: 58.864 Cell parameters: 3.89; 3.89; 3.89; 90; 90; 90; |
COD ID: 1538113 | |
CIF file | Formula: - Ir Nb - Comments: Giessen, B.C.; Koch, R.; Grant, N.J. The niobium(columbium)-iridium constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1268-1273 Space group: P 4/m m m Cell volume: 62.737 Cell parameters: 4.031; 4.031; 3.861; 90; 90; 90; |
COD ID: 1538119 | |
CIF file | Formula: - Ge1.5 Tm - Comments: Gladyshevskii, E.I. Crystal structure of the digermanide of rare earth elements Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 5 (1964) 523-529 Space group: P 6/m m m Cell volume: 53.063 Cell parameters: 3.88; 3.88; 4.07; 90; 90; 120; |
COD ID: 1538121 | |
CIF file | Formula: - Li22 Si5 - Comments: Gladyshevskii, E.I.; Oleksiv, G.I.; Kripyakevich, P.I. New examples of the structural type Li22 Pb5 Kristallografiya 9 (1964) 338-341 Space group: F 2 3 Cell volume: 7738.89 Cell parameters: 19.78; 19.78; 19.78; 90; 90; 90; |
COD ID: 1538123 | |
CIF file | Formula: - Li22 Si5 - Comments: Gladyshevskii, E.I.; Oleksiv, G.I.; Kripyakevich, P.I. New examples of the structural type Li22 Pb5 Soviet Physics, Crystallography (= Kristallografiya) 9 (1964) 269-271 Space group: F 2 3 Cell volume: 6591.8 Cell parameters: 18.75; 18.75; 18.75; 90; 90; 90; |
COD ID: 1538131 | |
CIF file | Formula: - Pd3.2 W0.8 - Comments: Goetz, W.K.; Brophy, J.H. A constitution diagram for the tungsten-palladium system Journal of the Less-Common Metals 6 (1964) 345-353 Space group: F m -3 m Cell volume: 58.887 Cell parameters: 3.8905; 3.8905; 3.8905; 90; 90; 90; |
COD ID: 1538133 | |
CIF file | Formula: - Pr2 Se4 Sr - Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822 Space group: I -4 3 d Cell volume: 733.627 Cell parameters: 9.019; 9.019; 9.019; 90; 90; 90; |
COD ID: 1538135 | |
CIF file | Formula: - Se4 Sm2.667 - Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822 Space group: I -4 3 d Cell volume: 677.993 Cell parameters: 8.785; 8.785; 8.785; 90; 90; 90; |
COD ID: 1538137 | |
CIF file | Formula: - Se4 Sm2 Sr - Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822 Space group: I -4 3 d Cell volume: 712.361 Cell parameters: 8.931; 8.931; 8.931; 90; 90; 90; |
COD ID: 1538138 | |
CIF file | Formula: - La2.667 Se4 - Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822 Space group: I -4 3 d Cell volume: 742.447 Cell parameters: 9.055; 9.055; 9.055; 90; 90; 90; |
COD ID: 1538140 | |
CIF file | Formula: - La2 Se4 Sr - Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822 Space group: I -4 3 d Cell volume: 759.549 Cell parameters: 9.124; 9.124; 9.124; 90; 90; 90; |
COD ID: 1538141 | |
CIF file | Formula: - In0.1 Sn1.9 - Comments: Helfrich, W.J.; Dodd, R.A. Densities and lattice parameters of tin (indium) solid solutions Acta Metallurgica 12 (1964) 667-669 Space group: I 4/m m m Cell volume: 54.018 Cell parameters: 4.1206; 4.1206; 3.1814; 90; 90; 90; |
COD ID: 1538142 | |
CIF file | Formula: - Nd2 Se4 Sr - Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822 Space group: I -4 3 d Cell volume: 726.33 Cell parameters: 8.989; 8.989; 8.989; 90; 90; 90; |
COD ID: 1538160 | |
CIF file | Formula: - Mn0.5 Zn1.5 - Comments: Henderson, B.; Willcox, R.J.M. Lattice spacing relationships in hexagonal close-packed silcer-zinc-manganese alloys Philosophical Magazine, Serie 6 (1901-1925) 9 (1964) 829-846 Space group: P 63/m m c Cell volume: 29.344 Cell parameters: 2.7589; 2.7589; 4.4516; 90; 90; 120; |
COD ID: 1538171 | |
CIF file | Formula: - Se Tm - Comments: Iandelli, A. Sui composti di formula M X formati della terre rare con P, As, Sb, Bi, S, Se, Te del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 179.406 Cell parameters: 5.64; 5.64; 5.64; 90; 90; 90; |
COD ID: 1538174 | |
CIF file | Formula: - Lu S - Comments: Iandelli, A. Sui composti di formula MX formati dalle terre rare con P, As, Sb, Bi, S, Se, Te. Composti del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 150.824 Cell parameters: 5.323; 5.323; 5.323; 90; 90; 90; |
COD ID: 1538176 | |
CIF file | Formula: - Lu Se - Comments: Iandelli, A. Sui composti di formula M X formati della terre rare con P, As, Sb, Bi, S, Se, Te del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 173.368 Cell parameters: 5.576; 5.576; 5.576; 90; 90; 90; |
COD ID: 1538178 | |
CIF file | Formula: - Lu Te - Comments: Iandelli, A. Sui composti di formula M X formati della terre rare con P, As, Sb, Bi, S, Se, Te del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 211.815 Cell parameters: 5.961; 5.961; 5.961; 90; 90; 90; |
COD ID: 1538245 | |
CIF file | Formula: - Pr3 Se4 - Comments: Guittard, M.; Benacerrat, A.; Flahaut, J. Les seleniures L2 Se3 et L3 Se4 des elements des terres rares Annales de Chimie (Paris) 9 (1964) 25-34 Space group: I -4 3 d Cell volume: 711.404 Cell parameters: 8.927; 8.927; 8.927; 90; 90; 90; |
COD ID: 1538247 | |
CIF file | Formula: - Se4 Sm3 - Comments: Guittard, M.; Benacerrat, A.; Flahaut, J. Les seleniures L2 Se3 et L3 Se4 des elements des terres rares Annales de Chimie (Paris) 9 (1964) 25-34 Space group: I -4 3 d Cell volume: 703.544 Cell parameters: 8.894; 8.894; 8.894; 90; 90; 90; |
COD ID: 1538305 | |
CIF file | Formula: - Nb1.3 Ru0.7 - Comments: Hurley, G.F.; Brophy, J.H. A constitution diagram for the niobium-ruthenium system above 1100 degree Journal of the Less-Common Metals 7 (1964) 267-277 Space group: I m -3 m Cell volume: 32.401 Cell parameters: 3.188; 3.188; 3.188; 90; 90; 90; |
COD ID: 1538306 | |
CIF file | Formula: - Nb0.6 Ru1.4 - Comments: Hurley, G.F.; Brophy, J.H. A constitution diagram for the niobium-ruthenium system above 1100 degree Journal of the Less-Common Metals 7 (1964) 267-277 Space group: P 63/m m c Cell volume: 29.28 Cell parameters: 2.762; 2.762; 4.432; 90; 90; 120; |
COD ID: 1538307 | |
CIF file | Formula: - Nb Ru - Comments: Hurley, G.F.; Brophy, J.H. A constitution diagram for the niobium-ruthenium system above 1100 degree Journal of the Less-Common Metals 7 (1964) 267-277 Space group: I 4/m m m Cell volume: 30.373 Cell parameters: 3.003; 3.003; 3.368; 90; 90; 90; |
COD ID: 1538428 | |
CIF file | Formula: - O Si Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 98.256 Cell parameters: 3.52; 3.52; 7.93; 90; 90; 90; |
COD ID: 1538429 | |
CIF file | Formula: - S Si Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 101.702 Cell parameters: 3.55; 3.55; 8.07; 90; 90; 90; |
COD ID: 1538430 | |
CIF file | Formula: - Si Te Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 130.17 Cell parameters: 3.69; 3.69; 9.56; 90; 90; 90; |
COD ID: 1538432 | |
CIF file | Formula: - Hf S Si - Comments: Onken, H.; Hahn, H.; Vierheilig, K. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 99.123 Cell parameters: 3.52; 3.52; 8; 90; 90; 90; |
COD ID: 1538433 | |
CIF file | Formula: - Hf Se Si - Comments: Onken, H.; Hahn, H.; Vierheilig, K. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 109.632 Cell parameters: 3.63; 3.63; 8.32; 90; 90; 90; |
COD ID: 1538434 | |
CIF file | Formula: - Hf Si Te - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 131.052 Cell parameters: 3.67; 3.67; 9.73; 90; 90; 90; |
COD ID: 1538435 | |
CIF file | Formula: - Ge S Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 104.257 Cell parameters: 3.61; 3.61; 8; 90; 90; 90; |
COD ID: 1538436 | |
CIF file | Formula: - Ge Se Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 112.197 Cell parameters: 3.69; 3.69; 8.24; 90; 90; 90; |
COD ID: 1538437 | |
CIF file | Formula: - Ge Te Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 126.153 Cell parameters: 3.83; 3.83; 8.6; 90; 90; 90; |
COD ID: 1538438 | |
CIF file | Formula: - Ge Hf Se - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 111.652 Cell parameters: 3.69; 3.69; 8.2; 90; 90; 90; |
COD ID: 1538439 | |
CIF file | Formula: - Ge Hf S - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 103.475 Cell parameters: 3.61; 3.61; 7.94; 90; 90; 90; |
COD ID: 1538440 | |
CIF file | Formula: - Ge Hf Te - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 127.304 Cell parameters: 3.87; 3.87; 8.5; 90; 90; 90; |
COD ID: 1538531 | |
CIF file | Formula: - Co3 O4 - Comments: Roth, W.L. The magnetic structure of Co3 O4 Journal of Physics and Chemistry of Solids 25 (1964) 1-10 Space group: F d -3 m :1 Cell volume: 524.582 Cell parameters: 8.065; 8.065; 8.065; 90; 90; 90; |
COD ID: 1538616 | |
CIF file | Formula: - In Ni2 - Comments: Kalyana Raman, R.S.; Gupta, R.K.; Sujir, M.N.; Bhan, S. Lattice constants of B8-structure in Cu2 In - Ni2 In alloys Journal of Scientific Research of the Banaras Hindu University 14 (1964) 95-99 Space group: P 63/m m c Cell volume: 81.334 Cell parameters: 4.265; 4.265; 5.163; 90; 90; 120; |
COD ID: 1538690 | |
CIF file | Formula: - Pt V - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: P 4/m m m Cell volume: 56.322 Cell parameters: 3.81; 3.81; 3.88; 90; 90; 90; |
COD ID: 1538693 | |
CIF file | Formula: - Mo Pt2 - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: I m m m Cell volume: 88.628 Cell parameters: 2.748; 8.238; 3.915; 90; 90; 90; |
COD ID: 1538706 | |
CIF file | Formula: - Hg Ho - Comments: Kirchmayr, H.R. Gitterkonstanten und Strukturen der Verbindungen Dy Hg, Ho Hg, Er Hg; Dy Hg2, Ho Hg2, Er Hg2; Dy Hg3, Ho Hg3 und Er Hg3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 95 (1964) 1667-1670 Space group: P m -3 m Cell volume: 48.467 Cell parameters: 3.646; 3.646; 3.646; 90; 90; 90; |
COD ID: 1538759 | |
CIF file | Formula: - Hf0.32 Pu3.68 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: F m -3 m Cell volume: 99.414 Cell parameters: 4.6325; 4.6325; 4.6325; 90; 90; 90; |
COD ID: 1538762 | |
CIF file | Formula: - Pu Zr - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: F m -3 m Cell volume: 100.027 Cell parameters: 4.642; 4.642; 4.642; 90; 90; 90; |
COD ID: 1538823 | |
CIF file | Formula: - Ni0.32 Ru1.68 - Comments: Kornilov, I.I.; Myasnikova, K.P. Phase diagram amd physical properties of Ni-Ru alloys Russian Metall. Mining, engl. trans. 1964 (1964) 95-101 Space group: P 63/m m c Cell volume: 26.401 Cell parameters: 2.677; 2.677; 4.254; 90; 90; 120; |
COD ID: 1538839 | |
CIF file | Formula: - Pb0.8 Se1.2 Sn1.2 Te0.8 - Comments: Krebs, H.; Langner, D. Ueber Struktur und Eigenschaften der Halbmetalle. XVI. Mischkristallsysteme zwischen halbleitenden Chalcogeniden der 4. Hauptgruppe. II Zeitschrift fuer Anorganische und Allgemeine Chemie 334 (1964) 37-49 Space group: F m -3 m Cell volume: 235.114 Cell parameters: 6.172; 6.172; 6.172; 90; 90; 90; |
COD ID: 1538841 | |
CIF file | Formula: - Pb Te - Comments: Krebs, H.; Langner, D. Ueber Struktur und Eigenschaften der Halbmetalle. XVI. Mischkristallsysteme zwischen halbleitenden Chalcogeniden der 4. Hauptgruppe. II Zeitschrift fuer Anorganische und Allgemeine Chemie 334 (1964) 37-49 Space group: F m -3 m Cell volume: 271.217 Cell parameters: 6.473; 6.473; 6.473; 90; 90; 90; |
COD ID: 1538843 | |
CIF file | Formula: - Ge0.8 Se0.8 Sn3.2 Te3.2 - Comments: Krebs, H.; Langner, D. Ueber Struktur und Eigenschaften der Halbmetalle. XVI. Mischkristallsysteme zwischen halbleitenden Chalcogeniden der 4. Hauptgruppe. II Zeitschrift fuer Anorganische und Allgemeine Chemie 334 (1964) 37-49 Space group: F m -3 m Cell volume: 237.062 Cell parameters: 6.189; 6.189; 6.189; 90; 90; 90; |
COD ID: 1538845 | |
CIF file | Formula: - Ge0.4 Pb3.6 S3.6 Se0.4 - Comments: Krebs, H.; Langner, D. Ueber Struktur und Eigenschaften der Halbmetalle. XVI. Mischkristallsysteme zwischen halbleitenden Chalcogeniden der 4. Hauptgruppe. II Zeitschrift fuer Anorganische und Allgemeine Chemie 334 (1964) 37-49 Space group: F m -3 m Cell volume: 210.539 Cell parameters: 5.949; 5.949; 5.949; 90; 90; 90; |
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