Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1010876 | CIF | Na2 O | F m -3 m | 5.55; 5.55; 5.55 90; 90; 90 | 171 | Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1934, 40, 588-593 |
| 1010877 | CIF | Na2 Te | F m -3 m | 7.314; 7.314; 7.314 90; 90; 90 | 391.3 | Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1934, 40, 588-593 |
| 1010878 | CIF | K2 O | F m -3 m | 6.436; 6.436; 6.436 90; 90; 90 | 266.6 | Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1934, 40, 588-593 |
| 1010879 | CIF | B H O2 | P b n m | 8.015; 9.679; 6.244 90; 90; 90 | 484.4 | Tazaki, H. The structure of orthorhombic metaboric acid, HBO~2~ (α) Journal of Science of the Hiroshima University, Series A: Mathematics, Physics, Chemistry, 1940, 10, 55-61 |
| 1010880 | CIF | Ca Se | F m -3 m | 5.912; 5.912; 5.912 90; 90; 90 | 206.6 | Oftedal, I Die Gitterkonstanten von Ca O, Ca S, Ca Se, Ca Te. Zeitschrift fuer Physikalische Chemie (Leipzig), 1927, 127, 154-158 |
| 1010881 | CIF | Ca Te | F m -3 m | 6.345; 6.345; 6.345 90; 90; 90 | 255.4 | Oftedal, I Die Gitterkonstanten von Ca O, Ca S, Ca Se, Ca Te. Zeitschrift fuer Physikalische Chemie (Leipzig), 1927, 127, 154-158 |
| 1010882 | CIF | Sb Tl | P m -3 m | 3.86; 3.86; 3.86 90; 90; 90 | 57.5 | Barth, T Ueber das System Thallium-Antimon Zeitschrift fuer Physikalische Chemie (Leipzig), 1927, 127, 113-120 |
| 1010883 | CIF | Ca0.75 Cd0.25 O | F m -3 m | 4.775; 4.775; 4.775 90; 90; 90 | 108.9 | Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana, 1929, 59, 129-143 |
| 1010884 | CIF | Ca0.5 Cd0.5 O | F m -3 m | 4.76; 4.76; 4.76 90; 90; 90 | 107.9 | Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana, 1929, 59, 129-143 |
| 1010885 | CIF | Ca0.25 Cd0.75 O | F m -3 m | 4.74; 4.74; 4.74 90; 90; 90 | 106.5 | Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana, 1929, 59, 129-143 |
| 1010886 | CIF | B H O2 | P n m a | 8.015; 9.679; 6.244 90; 90; 90 | 484.4 | Tazaki, H Single crystals of metaboric acid. Journal of Science of the Hiroshima University, Series A: Mathematics, Physics, Chemistry, 1940, 10, 37-54 |
| 1010887 | CIF | B H O2 | P 1 21/c 1 | 6.76; 8.8; 7.15 90; 92.7; 90 | 424.9 | Tazaki, H Single crystals of metaboric acid. Journal of Science of the Hiroshima University, Series A: Mathematics, Physics, Chemistry, 1940, 10, 37-54 |
| 1010888 | CIF | Cl6 K2 Pd | F m -3 m | 9.74; 9.74; 9.74 90; 90; 90 | 924 | Ketelaar, J A A; Van Walsem, J F Die Krystallstruktur des Ammonium-, Kalium-, Rubidium- und Caesiumpalladiumhexachlorids und -bromids Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1938, 57, 964-966 |
| 1010889 | CIF | Cl6 Pd Rb2 | F m -3 m | 9.99; 9.99; 9.99 90; 90; 90 | 997 | Ketelaar, J A A; Van Walsem, J F Die Krystallstruktur des Ammonium-, Kalium-, Rubidium- und Caesiumpalladiumhexachlorids und -bromids Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1938, 57, 964-966 |
| 1010890 | CIF | Cl8 N4 P4 | P 42/n :1 | 10.82; 10.82; 5.95 90; 90; 90 | 696.6 | Ketelaar, J. A. A.; De Vries, T. A. The Crystal Structure of Tetra Phosphonitrile Chloride , P~4~N~4~Cl~8~ Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1939, 58, 1081-1099 |
| 1010891 | CIF | Mn5 Si3 | P 63/m c m | 6.898; 6.898; 4.802 90; 90; 120 | 197.9 | Amark, K.; Boren, B.; Westgren, A. On the crystal structure of Mn~5~Si~3~ Svensk Kemisk Tidskrift, 1936, 48, 273-276 |
| 1010892 | CIF | K2 O8 S2 | P -1 | 5.1; 6.83; 5.4 106.9; 90.17; 102.6 | 175.2 | Keen, R C The Crystal Structure of Potassium Persulfate K~2~ S~2~ O~8~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 91, 129-135 |
| 1010893 | CIF | Te Yb | F m -3 m | 6.34; 6.34; 6.34 90; 90; 90 | 254.8 | Senff, H; Klemm, W Ytterbochalkogenide Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 242, 92-96 |
| 1010894 | CIF | Se Yb | F m -3 m | 5.867; 5.867; 5.867 90; 90; 90 | 202 | Senff, H; Klemm, W Ytterbochalkogenide Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 242, 92-96 |
| 1010895 | CIF | H Li | F m -3 m | 4.085; 4.085; 4.085 90; 90; 90 | 68.2 | Zintl, E; Harder, A Gitterdimensionen des Lithiumhydrids Li H und Lithiumdeuterids Li D Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1935, 28, 478-480 |
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