Crystallography Open Database
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Searching space group like 'P m 2 a'
| COD ID: 1000194 | |
| CIF file | Formula: - Ca3 Mn3 O8.02 - Comments: Nguyen, N; Calage, Y; Varret, F; Ferey, G; Caignaert, V; Hervieu, M; Raveau, B The oxygen defect Perovskite Ca~3~ Mn~1.35~ Fe~1.65~ O~8.02~: a highly frustrated antiferromagnet Journal of Solid State Chemistry 53 (1984) 398-405 Space group: P m 2 a Cell volume: 323.7 Cell parameters: 5.332; 11.13; 5.455; 90; 90; 90; |
| COD ID: 1001444 | |
| CIF file | Formula: - Mo5 O16 Te - Comments: Forestier, P; Goreaud, M Structure cristalline de l'oxyde a valence mixte TeMo~5~O~16~ orthorombique Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 312 (1991) 1141-1145 Space group: P m 2 a Cell volume: 587.7 Cell parameters: 20.01; 4.065; 7.2254; 90; 90; 90; |
| COD ID: 4031216 | |
| CIF file | Formula: - F Tl - Comments: Alcock, N.W.; Jenkins, H.D.B. Crystal structure and lattice energy of thallium(I) fluoride: Inert-pair distortions Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1974 (1974) 1907-1911 Space group: P m 2 a Cell volume: 164.142 Cell parameters: 5.1848; 6.098; 5.1916; 90; 90; 90; |
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