Crystallography Open Database
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Result: there are 50 entries in the selection
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Searching space group like 'P 2 2 21'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1524787 | CIF | Ba2 Cu4 O12 Pb2 Y2 | P 2 2 21 | 5.4654; 5.4973; 16.1729 90; 90; 90 | 485.914 | Fu, W.T.; Zandbergen, H.W.; de Jongh, L.J.; Haije, W.G. Preparation and crystal structure of Pb2Ba2YCu3O8+delta Physica C (Amsterdam), 1989, 159, 210-214 |
| 1524788 | CIF | Cs0.137778 O4 W1.11111 | P 2 2 21 | 34.85; 7.33; 7.758 90; 90; 90 | 1981.79 | Hussain, A. The Crystal Structure of a Cesium Intergrowth Tungstem Bronze Chemica Scripta, 1977, 11, 224-227 |
| 1524789 | CIF | Cs0.137778 O4 W1.11111 | P 2 2 21 | 34.85; 7.33; 3.879 90; 90; 90 | 990.892 | Hussain, A. The crystal structure of a cesium intergrowth tungsten bronze Chemica Scripta, 1977, 11, 224-227 |
| 1525209 | CIF | D1.37 Fe Ti | P 2 2 21 | 3.088; 4.515; 4.391 90; 90; 90 | 61.221 | Schefer, J.; Andresen, A.F.; Fischer, P.; Haelg, W.; Schlapbach, L.; Stucki, F. Structural phase transitions of Fe Ti - deuterides Materials Research Bulletin, 1979, 14, 1281-1294 |
| 1525962 | CIF | C2 B N | P 2 2 21 | 3.5536; 3.5986; 3.5528 90; 90; 90 | 45.433 | Mattesini, M.; Matar, S.F. Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals International Journal of Inorganic Materials, 2001, 3, 943-957 |
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