Crystallography Open Database

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Searching space group like 'P 1 21/c 1'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000289	CIF	Cr F8 Na Sr2	P 1 21/c 1	7.7388; 6.2756; 14.827 90; 112.03; 90	667.5	Hemon, A; Courbion, G NaSr~2~CrF~8~: a new structure with two "independent F^-^" Journal of Solid State Chemistry, 1990, 87, 344-349
1000305	CIF	Cr F6 Na Sr	P 1 21/c 1	5.5676; 9.2937; 9.5858 90; 93.201; 90	495.2	Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531
1000364	CIF	Cu F4 H9 Nb O6	P 1 21/c 1	5.59; 9.978; 7.544 90; 103.36; 90	409.4	Crosnier-Lopez, M P; Duroy, H; Fourquet, J L About the crystal structure of CuNb(OH, F)~7~.3H~2~O Journal of Solid State Chemistry, 1994, 108, 398-401
1000371	CIF	H45 Mo7 N15 O24 Pd3	P 1 21/c 1	10.658; 20.62799; 17.55099 90; 113.038; 90	3550.9	Laligant, Y Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222
1000431	CIF	Fe2 O13 V4	P 1 21/c 1	8.3125; 9.4055; 14.5768 90; 102.231; 90	1113.8	Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52

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