Information card for entry 7010331

Structure parameters

• Common name: Tris(tetra-n-propylammonium) trihydrogendecavanadate
• Formula: C36 H87 N3 O28 V10
• Calculated formula: C36 H87 N3 O28 V10
• Title of publication: Hydrogen-bonded aggregates of protonated decavanadate anions in their tetraalkylammonium salts † ‡
• Authors of publication: Nakamura, Setsuko; Ozeki, Tomoji
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 472
• a: 20.3026 ± 0.0013 Å
• b: 14.0097 ± 0.0013 Å
• c: 21.9911 ± 0.0018 Å
• α: 90°
• β: 110.996 ± 0.005°
• γ: 90°
• Cell volume: 5839.7 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No