Information card for entry 2212410

Structure parameters

• Chemical name: Tris(N,N-dimethylethane-1,2-diammonium) decavanadate pentahydrate
• Formula: C12 H52 N6 O33 V10
• Calculated formula: C12 H46 N6 O33 V10
• Title of publication: Tris(<i>N</i>,<i>N</i>-dimethylethane-1,2-diammonium) decavanadate(V) pentahydrate
• Authors of publication: Zhu, Chun-Yuan; Li, Yan-Tuan; Wu, Zhi-Yong; Xiao, Ning-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m547 - m549
• a: 10.362 ± 0.007 Å
• b: 10.469 ± 0.007 Å
• c: 10.935 ± 0.007 Å
• α: 96.827 ± 0.011°
• β: 106.257 ± 0.01°
• γ: 115.898 ± 0.01°
• Cell volume: 983.7 ± 1.1 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: 0.0548
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes