Information card for entry 2205102

Structure parameters

• Chemical name: (Benzoylacetone 4-methoxybenzoylhydrazonato-κ^3^O,N,O')(N- benzoylhydroxylaminato-κ^2^O,O')oxovanadium(IV)
• Formula: C31 H26 N3 O6 V
• Calculated formula: C31 H26 N3 O6 V
• Title of publication: (Benzoylacetone 4-methoxybenzoylhydrazonato-κ^3^<i>O,N,O</i>')(<i>N</i>-benzoylhydroxylaminato-κ^2^<i>O,O</i>')oxovanadium(IV)
• Authors of publication: Gao, Shan; Huo, Li-Hua; Zhao, Hui; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m325 - m326
• a: 10.247 ± 0.002 Å
• b: 12.387 ± 0.003 Å
• c: 21.858 ± 0.002 Å
• α: 90°
• β: 90.59 ± 0.01°
• γ: 90°
• Cell volume: 2774.3 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.047
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes