Information card for entry 2207185

Structure parameters

• Chemical name: Di-μ-methoxo-bis{[diacetyl monoxime (4-methoxybenzoyl)hydrazonato-κ^3^O,N,N']oxovanadium(V)}
• Formula: C26 H32 N6 O10 V2
• Calculated formula: C26 H32 N6 O10 V2
• SMILES: CC1=NO[V]23([N](=C1C)N=C(c1ccc(OC)cc1)O2)(=O)[O]([V]12([N](=C(C(=NO1)C)C)N=C(c1ccc(OC)cc1)O2)(=O)[O]3C)C
• Title of publication: Di-μ-methoxo-bis{[diacetyl monooxime (4-methoxybenzoyl)hydrazonato-κ^3^<i>O</i>,<i>N</i>,<i>N</i>']oxovanadium(V)}
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2214 - m2216
• a: 7.3381 ± 0.0015 Å
• b: 22.166 ± 0.004 Å
• c: 9.654 ± 0.0019 Å
• α: 90°
• β: 99.75 ± 0.03°
• γ: 90°
• Cell volume: 1547.6 ± 0.5 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: 0.0555
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes