Information card for entry 2007876

Structure parameters

• Chemical name: tetrakis-tetramethylammonium dihydrogen-decavanadate acetic acid hydrate
• Formula: C18 H59.6 N4 O32.8 V10
• Calculated formula: C18 H59.58 N4 O32.79 V10
• Title of publication: Tetrakis(tetramethylammonium) Dihydrogendecavanadate Acetic Acid 2.8-Hydrate, [N(CH~3~)~4~]~4~[H~2~V~10~O~28~].CH~3~COOH.2.8H~2~O
• Authors of publication: Pecquenard, Brigitte; Zavalij, Peter Y.; Whittingham, M. Stanley
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1833 - 1835
• a: 12.669 ± 0.0004 Å
• b: 12.6905 ± 0.0004 Å
• c: 15.8223 ± 0.0005 Å
• α: 73.092 ± 0.001°
• β: 78.875 ± 0.001°
• γ: 78.849 ± 0.001°
• Cell volume: 2362.48 ± 0.13 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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 significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.071
• Goodness-of-fit parameter for significantly intense reflections: 1.82
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No