Information card for entry 1000254

Structure parameters

• Chemical name: Copper hexaoxodivanadate dihydrate
• Formula: Cu H4 O8 V2
• Calculated formula: Cu H4 O8 V2
• Title of publication: Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2
• Authors of publication: Leblanc, M; Ferey, G
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1990
• Journal volume: 46
• Pages of publication: 15 - 18
• a: 5.617 ± 0.001 Å
• b: 5.595 ± 0.001 Å
• c: 11.333 ± 0.002 Å
• α: 90°
• β: 91.04 ± 0.01°
• γ: 90°
• Cell volume: 356.1 ų
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.045
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No