Crystallography Open Database

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Searching space group like 'B 1 1 2/m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
2106325	CIF	Cr0.3333 I2 Mn0.6666	B 1 1 2/m	7.441; 7.448; 3.978 90; 90; 113.66	201.932	Guen, L.; Nguyen, H.D. Manganese(II) chrome(II) diiodure: phase beta des (Mn, Cr) I2 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 311-312
2106853	CIF	Er9 La10 S27	B 1 1 2/m	29.71; 21.83; 3.941 90; 90; 122	2167.62	Carre, D.; Laruelle, P. Structure cristalline du sulfure d'erbium et de lanthanum, Er9 La10 S27 Acta Crystallographica B (24,1968-38,1982), 1973, 29, 70-73
8104358	CIF	Al5.2 Ca1.7 H25.4 K0.7 Na1.1 O60.7 Si18.8	B 1 1 2/m	18.73; 10.3; 7.54 90; 90; 107.9	1384.2	Gottardi, G.; Meier, W.M. The crystal structure of dachiardite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1963, 119, 53-64
9011859	CIF	H17 K2.305 Na1.37 O32.425 Si8 Ti4.61	B 1 1 2/m	14.18; 7.74; 13.7 90; 90; 117	1339.73	Golovastikov, N. I. Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell Soviet Physics Crystallography, 1974, 18, 596-599
9011862	CIF	H18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22	B 1 1 2/m	14.18; 15.48; 13.7 90; 90; 117	2679.47	Golovastikov, N. I. Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell Soviet Physics Crystallography, 1973, 18, 950-955
9014209	CIF	Cu4 H6 Mo2 O16 U	B 1 1 2/m	19.8392; 5.5108; 6.1009 90; 90; 104.477	645.832	Tali, R.; Tabachenko, V. V.; Kovba, L. M. Crystal structure of Cu4UO2(MoO4)2(OH)6 Russian Journal of Inorganic Chemistry, 1993, 38, 1350-1352

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