Information card for entry 2201220

Structure parameters

• Chemical name: Tetradecaaquatetrasodium hexaaquanickel(II) decavanadate(V) trihydrate
• Formula: H46 Na4 Ni O51 V10
• Calculated formula: H46 Na4 Ni O51 V10
• Title of publication: Tetradecaaquatetrasodium hexaaquanickel(II) decavanadate(V) trihydrate
• Authors of publication: Sun, Zi-Guang; Long, La-Sheng; Ren, Yan-Ping; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: i34 - i36
• a: 8.925 ± 0.002 Å
• b: 13.862 ± 0.003 Å
• c: 18.341 ± 0.004 Å
• α: 91.81 ± 0.03°
• β: 91.85 ± 0.03°
• γ: 104.32 ± 0.03°
• Cell volume: 2195.6 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.065
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes