Crystallography Open Database

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Searching space group like 'P b a a'

Formula: - Mo O5 U -
Comments: D'yachenko, O. G.; Tabachenko, V. V.; Tali, R.; Kovba, L. M.; Marinder, B.-O.; Sundberg, M. Structure of UMoO~5~ studied by single-crystal X-ray diffraction and high-resolution transmission electron microscopy Acta Crystallographica Section B 52(6) (1996) 961-965
Space group: P b a a
Cell volume: 386.43
Cell parameters: 12.746; 7.3494; 4.1252; 90; 90; 90;

COD ID: 4321178

CIF file

Formula: - C64 H80 B N4 O8 P4 Re -
Comments: Gabriele Albertin; Stefano Antoniutti; Alessia Bacchi; Emilio Bordignon; Francesca Miani; Giancarlo Pelizzi Diazo Complexes of Rhenium: Preparations and Crystal Structures of the Bis(dinitrogen), [Re(N2)2{PPh(OEt)2}4][BPh4] and Methyldiazenido [ReCl(CH3N2)(CH3NHNH2){PPh(OEt)2}3][BPh4] Derivatives Inorganic Chemistry 39 (2000) 3283-3293
Space group: P b a a
Cell volume: 6916
Cell parameters: 23.008; 23.367; 12.863; 90; 90; 90;

COD ID: 9010810
CIF file	Formula: - C Bi Ca F O4 - Comments: Hybler, J.; Dusek, M. Revision of the crystal structure of kettnerite CaBi[OFCO3] European Journal of Mineralogy 19 (2007) 411-418 Space group: P b a a Cell volume: 390.662 Cell parameters: 5.3641; 5.3641; 13.5771; 90; 90; 90;

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