Information card for entry 2230563

Structure parameters

• Chemical name: tetrakis(triethylammonium) dihydrogenodecavanadate(V)
• Formula: C24 H66 N4 O28 V10
• Calculated formula: C24 H66 N4 O28 V10
• Title of publication: Triclinic modification of tetrakis(triethylammonium) dihydrogenodecavanadate(V)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m811 - m812
• a: 13.1735 ± 0.0004 Å
• b: 20.0061 ± 0.0007 Å
• c: 20.2427 ± 0.0007 Å
• α: 62.669 ± 0.003°
• β: 86.263 ± 0.003°
• γ: 76.979 ± 0.003°
• Cell volume: 4613 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0862
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes