Information card for entry 2013241

Structure parameters

• Common name: copper tetrasodium decavanadate icositrihydrate
• Formula: Cu H46 Na4 O51 V10
• Calculated formula: Cu H42 Na4 O51 V10
• Title of publication: Cu~3~V~10~O~28~·24H~2~O and CuNa~4~V~10~O~28~·23H~2~O
• Authors of publication: Iida, Akifumi; Ozeki, Tomoji
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: i41 - i44
• a: 8.9829 ± 0.0006 Å
• b: 10.7777 ± 0.0005 Å
• c: 11.9761 ± 0.0009 Å
• α: 104.979 ± 0.004°
• β: 99.028 ± 0.002°
• γ: 99.963 ± 0.003°
• Cell volume: 1078.12 ± 0.12 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.244
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes