Crystallography Open Database

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Searching space group like 'F m -3'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1528292	CIF	Bi2 O3	F m -3	11.19761; 11.19761; 11.19761 90; 90; 90	1404.03	Aidhy D.S.; Sinnott, S.B.; Wachsmann, D.E.; Phillpot, S.R.; Nino, J.C. Structure of delta-Bi2 O3 from density functional theory: a systematic crystallographic analysis Journal of Solid State Chemistry, 2009, 182, 1222-1228
1530936	CIF	B12 H12 Rb2	F m -3	10.85; 10.85; 10.85 90; 90; 90	1277.29	Uspenskaya, S.I.; Solntsev, K.A.; Kuznetsov, N.T. X-ray study of rubidium dodecahydrocloso dodecaborate Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1975, 16, 482-484
1532255	CIF	O72 V3.0004 W9.9996	F m -3	22.2001; 22.2001; 22.2001 90; 90; 90	10941.2	Shivaiah, V.; Das, S.K. Synthesis and characterisation of a reduced heteropolytungstovanadate: (N H4)7 (V(V) O4 W(VI)10 V(IV)2 O36) * ca.22(H2 O) Proceedings of the Indian Academy of Sciences, Serie: Chem. Sci., 2002, 114, 107-114
1533614	CIF	B12 H12 K2	F m -3	10.629; 10.629; 10.629 90; 90; 90	1200.82	Tiritiris, I.; Schleid, T. Die Dodekahydro-closo-Dodekaborate M2 (B12 H12) der schweren Alkalimetalle (M(+) = K(+), Rb(+), (N H4)(+), Cs(+)) und ihre formalen Iodid-Addukte M3 I (B12 H12) (= (M I) * (M2 (B12 H12))) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 1390-1402
1533618	CIF	B12 H20 N2	F m -3	10.8781; 10.8781; 10.8781 90; 90; 90	1287.24	Tiritiris, I.; Schleid, T. Die Dodekahydro-closo-Dodekaborate M2 (B12 H12) der schweren Alkalimetalle (M(+) = K(+), Rb(+), (N H4)(+), Cs(+)) und ihre formalen Iodid-Addukte M3 I (B12 H12) (= (M I) * (M2 (B12 H12))) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 1390-1402

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