Crystallography Open Database
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Result: there are 9 entries in the selection
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Searching space group like 'P 1 21/c 1 (2*a+c,b,c)'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1537595 | CIF | Ni2 O7 P2 | P 1 21/c 1 (2*a+c,b,c) | 13.093; 8.275; 8.974 90; 104.94; 90 | 939.417 | Lukaszewicz, K. Crystal structure of alpha-Ni2 P2 O7 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1967, 15, 47-51 |
1542047 | CIF | Mg2 O7 P2 | P 1 21/c 1 (2*a+c,b,c) | 13.172; 8.29; 9.053 90; 105.18; 90 | 954.058 | Lukaszewicz, K. Crystal structure of alpha-Mg2 P2 O7 and the mechanism of the phase transition beta-alpha-Mg2 P2 O7 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1967, 15, 53-57 |
2107405 | CIF | Co2 O7 P2 | P 1 21/c 1 (2*a+c,b,c) | 13.248; 8.345; 9.004 90; 104.6; 90 | 963.29 | Krishnamachari, N.; Calvo, C. The crystal structure of cobalt diphosphate Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2883-2885 |
7059153 | CIF | C20.25 H30.5 Cl2 Fe N6 O | P 1 21/c 1 (2*a+c,b,c) | 11.3341; 21.512; 19.3534 90; 95.525; 90 | 4696.8 | Chernyshov, Dmitry; Vangdal, Brita; Törnroos, Karl Wilhelm; Bürgi, Hans-Beat Chemical disorder and spin crossover in a mixed ethanol‒2-propanol solvate of FeII tris(2-picolylamine) dichloride New Journal of Chemistry, 2009, 33, 1277 |
7059154 | CIF | C20.25 H30.5 Cl2 Fe N6 O | P 1 21/c 1 (2*a+c,b,c) | 11.3823; 21.839; 19.462 90; 93.688; 90 | 4827.8 | Chernyshov, Dmitry; Vangdal, Brita; Törnroos, Karl Wilhelm; Bürgi, Hans-Beat Chemical disorder and spin crossover in a mixed ethanol‒2-propanol solvate of FeII tris(2-picolylamine) dichloride New Journal of Chemistry, 2009, 33, 1277 |
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