Crystallography Open Database

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Searching space group like 'Pmn2'

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6000208 CIFC2 H3 Na O2Pmn23.4517; 9.9123; 5.1864
90; 90; 90
177.45Helmholdt, 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 CIFH O31 P6 Rb6 V6Pmn213.5505; 7.1407; 14.704
90; 90; 90
1422.76Le, 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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