Crystallography Open Database
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Result: there are 339 entries in the selection
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Searching space group like 'I m -3'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1526774 | CIF | Ba0.61 Co2.4 Fe1.6 Sb12 | I m -3 | 9.118; 9.118; 9.118 90; 90; 90 | 758.052 | Tang, X.-F.; Hirai, T.; Chen, Li.-D.; Goto, T.; Yuan, R.-Z. Solid state reaction synthesis and structure of filled skutterudite compounds Bay Fex Co4-x Sb12 Wu Li Hsueh Pao (= Acta Physica Sinica), 2000, 49, 2196-2200 |
1527229 | CIF | Ca Cu3 Mn4 O12 | I m -3 | 7.241; 7.241; 7.241 90; 90; 90 | 379.661 | Chenavas, J.; Marezio, M.; Joubert, J.C.; Bochu, B. The synthesis and crystal structure of Ca Cu3 Mn4 O12: A new ferromagnetic-Perovskite-like compound Journal of Solid State Chemistry, 1975, 14, 25-32 |
1527956 | CIF | Ca0.5 Cu1.5 O6 Ti2 | I m -3 | 7.37; 7.37; 7.37 90; 90; 90 | 400.316 | Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 435, 161-171 |
1527957 | CIF | Cu1.5 O6 Ta Ti | I m -3 | 7.43; 7.43; 7.43 90; 90; 90 | 410.172 | Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 435, 161-171 |
1528133 | CIF | Cu6 Ga21 Li13 | I m -3 | 13.568; 13.568; 13.568 90; 90; 90 | 2497.74 | Tillard-Charbonnel, M.; Belin, C. Synthesis and crystal structure determination of the new intermetallic phase Li13 Cu6 Ga21 Journal of Solid State Chemistry, 1991, 90, 270-278 |
1528419 | CIF | C3.75 H3 Mn O7.5 | I m -3 | 11.736; 11.736; 11.736 90; 90; 90 | 1616.44 | Cornia, A.; Caneschi, A.; Fabretti, A.C.; Dapporto, P.; Sessoli, R.; Malavasi, W.; Gatteschi, D.; Sangregorio, C. Mangan(III)-formiat: ein dreidimenionales Netzwerk, das Kohlendioxidmolekuele einschliesst Angewandte Chemie (German Edition), 1999, 111, 1897-1899 |
1529002 | CIF | D0.53 O3 W | I m -3 | 7.562; 7.562; 7.562 90; 90; 90 | 432.424 | Wiseman, P.J.; Dickens, P.G. The crystal structure of cubic hydrogen tungsten bronze Journal of Solid State Chemistry, 1973, 6, 374-377 |
1529612 | CIF | D2.62 O3.81 Sb | I m -3 | 9.5505; 9.5505; 9.5505 90; 90; 90 | 871.121 | Bell, R.G.; Weller, M.T. Structure of the proton conductor, cubic H Sb O3 * x(H2 O) Solid State Ionics, 1988, 28, 601-606 |
1529645 | CIF | C H24.4 K7.2 N13.2 Ni3 | I m -3 | 13.454; 13.454; 13.454 90; 90; 90 | 2435.31 | Bock, J.; Jacobs, H. Protonenkaefige in Alkalimetallamidoniccolaten - ein neuartiger Typ von Einlagerungsverbindungen Journal of the Less-Common Metals, 1988, 137, 105-122 |
1529646 | CIF | C H24.6 N13.3 Ni3 Rb7.3 | I m -3 | 13.872; 13.872; 13.872 90; 90; 90 | 2669.42 | Bock, J.; Jacobs, H. Protonenkaefige in Alkalimetallamidoniccolaten - ein neuartiger Typ von Einlagerungsverbindungen Journal of the Less-Common Metals, 1988, 137, 105-122 |
1529685 | CIF | Fe4 P12 Th | I m -3 | 7.7999; 7.7999; 7.7999 90; 90; 90 | 474.534 | Braun, D.J.; Jeitschko, W. Thorium-containing pnictides with the La Fe4 P12 structure Journal of the Less-Common Metals, 1980, 76, 33-40 |
1530087 | CIF | D0.56 Mo0.25 O3 W0.75 | I m -3 | 7.5558; 7.5558; 7.5558 90; 90; 90 | 431.361 | Hibble, S.J.; Dickens, P.G. The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides Journal of Solid State Chemistry, 1986, 63, 154-159 |
1530088 | CIF | D0.8 Mo0.5 O3 W0.5 | I m -3 | 7.587; 7.587; 7.587 90; 90; 90 | 436.727 | Hibble, S.J.; Dickens, P.G. The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides Journal of Solid State Chemistry, 1986, 63, 154-159 |
1530089 | CIF | D0.81 Mo0.69 O3 W0.31 | I m -3 | 7.5743; 7.5743; 7.5743 90; 90; 90 | 434.538 | Hibble, S.J.; Dickens, P.G. The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides Journal of Solid State Chemistry, 1986, 63, 154-159 |
1530236 | CIF | N2 O4 | I m -3 | 7.6937; 7.6937; 7.6937 90; 90; 90 | 455.413 | Kvick, A.; McMullan, R.K.; Newton, M.D. The structure of dinitrogen tetroxide N2 O4: neutron diffraction study at 100, 60, and 20 K and ab initio theoretical calculations Journal of Chemical Physics, 1982, 76, 3754-3761 |
1530350 | CIF | Mn7 Na O12 | I m -3 | 7.3036; 7.3036; 7.3036 90; 90; 90 | 389.593 | Marezio, M.; Dernier, P.D.; Chenavas, J.; Joubert, J.C. High pressure synthesis and crystal structure of Na Mn7 O12 Journal of Solid State Chemistry, 1973, 6, 16-20 |
1530462 | CIF | H3 In0.5 O3 Sc0.49 | I m -3 | 7.951; 7.951; 7.951 90; 90; 90 | 502.65 | Mullica, D.F.; Sappenfield, E.L.; Gable, D.R. Synthesis, spectral analyses and X-ray diffraction studies of 1:1 (Sc,In)(O H)3 Journal of the Less-Common Metals, 1988, 142, 341-347 |
1530463 | CIF | H3 In0.75 Lu0.25 O3 | I m -3 | 8.043; 8.043; 8.043 90; 90; 90 | 520.3 | Mullica, D.F.; Sappenfield, E.L.; Gable, D.R.; Tims, T.A. Crystal Structural Analyses of 1:3 (Lu, In) (O H)3 and 1:3 (Yb, In) (O H)3 Journal of the Less-Common Metals, 1989, 152, 157-163 |
1530464 | CIF | H3 In0.75 O3 Y0.25 | I m -3 | 8.038; 8.038; 8.038 90; 90; 90 | 519.331 | Mullica, D.F.; Sappenfield, E.L.; Gable, D.R.; Tims, T.A. Crystal Structural Analyses of 1:3 (Lu, In) (O H)3 and 1:3 (Yb, In) (O H)3 Journal of the Less-Common Metals, 1989, 152, 157-163 |
1530549 | CIF | D0.99 Mo O3 | I m -3 | 7.588; 7.588; 7.588 90; 90; 90 | 436.9 | Parise, J.B.; McCarron, E.M.; Sleight, A.W. A new modification of Re O3 -type Mo O3 and the deuterated intercalation compound from which it is derived: D0.99 Mo O3 Materials Research Bulletin, 1987, 22, 803-811 |
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