Crystallography Open Database

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Searching space group like 'Pmn2'

COD ID: 6000208
CIF file Formula: - C2 H3 Na O2 -
Comments: Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H. Ab initio crystal structure determination of beta-sodium acetate from powder data Zeitschrift für Kristallographie 213(11) (1998) 596-598
Space group: Pmn2
Cell volume: 177.45
Cell parameters: 3.4517; 9.9123; 5.1864; 90; 90; 90;  

COD ID: 6000756
CIF file Formula: - H O31 P6 Rb6 V6 -
Comments: Le, Fur E; De, Villars B; Tortelier, J.; Pivan, J. Y. New data on rubidium vanadium phosphate Structure determination of the disordered (V-V-P-V) compound Rb-6(V2O3)(2)(VO)(2)(PO4)(4)(HP2-xVxO7) with x similar to 0.6 International Journal of Inorganic Materials 3 (2001) 9-15
Space group: Pmn2
Cell volume: 1422.76
Cell parameters: 13.5505; 7.1407; 14.704; 90; 90; 90;  


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