Crystallography Open Database
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Result: there are 2 entries in the selection
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Searching space group like 'Pmn2'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
6000208 | CIF | C2 H3 Na O2 | Pmn2 | 3.4517; 9.9123; 5.1864 90; 90; 90 | 177.45 | Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H. Ab initio crystal structure determination of beta-sodium acetate from powder data Zeitschrift für Kristallographie, 1998, 213, 596-598 |
6000756 | CIF | H O31 P6 Rb6 V6 | Pmn2 | 13.5505; 7.1407; 14.704 90; 90; 90 | 1422.76 | 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, 2001, 3, 9-15 |
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