Information card for entry 4309182

Structure parameters

• Formula: C49 H66 N O4 V
• Calculated formula: C49 H68 N O4 V
• Title of publication: Vanadium(III) and Vanadium(V) Amine Tris(Phenolate) Complexes
• Authors of publication: Stanislav Groysman; Israel Goldberg; Zeev Goldschmidt; Moshe Kol
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5073 - 5080
• a: 10.379 ± 0.0017 Å
• b: 11.033 ± 0.0016 Å
• c: 20.604 ± 0.003 Å
• α: 91.933 ± 0.012°
• β: 100.196 ± 0.008°
• γ: 96.432 ± 0.011°
• Cell volume: 2304.1 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.2153
• Residual factor for significantly intense reflections: 0.1327
• Weighted residual factors for significantly intense reflections: 0.3073
• Weighted residual factors for all reflections included in the refinement: 0.363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No