Information card for entry 2205703

Structure parameters

• Chemical name: {2-[(2-Hydroxyphenyl)iminomethyl]phenolato}(N-oxido-N- phenylbenzamide)oxovanadium(V)
• Formula: C26 H19 N2 O5 V
• Calculated formula: C26 H19 N2 O5 V
• SMILES: [V]123([N](=Cc4c(O1)cccc4)c1ccccc1O2)(=O)ON(c1ccccc1)C(=[O]3)c1ccccc1
• Title of publication: {2-[(2-Hydroxyphenyl)iminomethyl]phenolato}(<i>N</i>-oxido-<i>N</i>-phenylbenzamide)oxovanadium(V)
• Authors of publication: Shan Gao; Li-Hua Huo; Zhao-Peng Deng; Hui Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m978 - m980
• a: 9.0795 ± 0.0018 Å
• b: 10.134 ± 0.002 Å
• c: 12.624 ± 0.003 Å
• α: 104.84 ± 0.03°
• β: 91.11 ± 0.03°
• γ: 92.08 ± 0.03°
• Cell volume: 1121.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0564
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes