Crystallography Open Database
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Searching space group like 'P m 2 a'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1000194 | CIF | Ca3 Mn3 O8.02 | P m 2 a | 5.332; 11.13; 5.455 90; 90; 90 | 323.7 | 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, 1984, 53, 398-405 |
1001444 | CIF | Mo5 O16 Te | P m 2 a | 20.01; 4.065; 7.2254 90; 90; 90 | 587.7 | 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), 1991, 312, 1141-1145 |
4031216 | CIF | F Tl | P m 2 a | 5.1848; 6.098; 5.1916 90; 90; 90 | 164.142 | 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 |
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