Crystallography Open Database

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Searching space group like 'F 2 3'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1010581	CIF	Cu2 Se	F 2 3	5.84; 5.84; 5.84 90; 90; 90	199.2	Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1936, 31, 157-194
1511660	CIF	B7 Cl Li4 O12	F 2 3	12.154; 12.154; 12.154 90; 90; 90	1795.39	Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C. Determination structurale de la boracite Li4 B7 O12 Cl Journal of Solid State Chemistry, 1973, 8, 318-324
1515517	CIF	C47 H49 Cl10.667 Fe4 N9 O4	F 2 3	29.669; 29.669; 29.669 90; 90; 90	26116.1	Glasson, Christopher R. K.; Clegg, Jack K.; McMurtrie, John C.; Meehan, George V.; Lindoy, Leonard F.; Motti, Cherie A.; Moubaraki, Boujemaa; Murray, Keith S.; Cashion, John D. Unprecedented encapsulation of a [FeIIICl4]− anion in a cationic [FeII4L6]8+ tetrahedral cage derived from 5,5′′′-dimethyl-2,2′:5′,5′′:2′′,2′′′-quaterpyridine Chemical Science, 2011, 2, 540
1523131	CIF	Li22 Pb5	F 2 3	20.08; 20.08; 20.08 90; 90; 90	8096.38	Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. IV. The crystal structure of Li22 Pb5 Journal of Physical Chemistry, 1958, 62, 689-693
1530960	CIF	B7 Cl Li5 O12.5	F 2 3	12.136; 12.136; 12.136 90; 90; 90	1787.42	Vlasse, M.; Levasseur, A.; Hagenmuller, P. Crystal structure of Li5 B7 O12.5 Cl at 296 and 425 k Solid State Ionics, 1981, 2, 33-37

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