Information card for entry 4030684

Structure parameters

• Formula: C16 H48 N4 O12 V4
• Calculated formula: C16 H40 N4 O12 V4
• SMILES: [NH3+]C(C)(C)C.[V]1(O[V](=O)(=O)O[V](=O)(=O)O[V](=O)(=O)O1)(=O)=O.[NH3+]C(C)(C)C.[NH3+]C(C)(C)C.[NH3+]C(C)(C)C
• Title of publication: Tert-butylammonium condensed vanadates. II. Tert-butylammonium cyclotetravanadate
• Authors of publication: Averbuch-Pouchot, M.-T.; Durif, A.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 567 - 573
• a: 14.988 ± 0.003 Å
• b: 14.988 ± 0.003 Å
• c: 7.371 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1655.8 ± 0.6 ų
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No