Information card for entry 7010328

Structure parameters

• Common name: Tetrakis(tetramethylammonium) dihydrogendecavanadate tetrahydrate
• Formula: C16 H57.6 N4 O31.8 V10
• Calculated formula: C16 H50 N4 O31.8 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: 12.645 ± 0.003 Å
• b: 15.695 ± 0.004 Å
• c: 12.627 ± 0.003 Å
• α: 96.71 ± 0.02°
• β: 101.24 ± 0.02°
• γ: 68.14 ± 0.018°
• Cell volume: 2278.5 ± 1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0846
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No