Information card for entry 2204486

Structure parameters

• Chemical name: (N-Hydroxy-N-phenylbenzamidato-κ^2^O,O')[3-methoxysalicylaldehyde (2,4-dichlorophenoxyacetyl)hydrazonato-κ^3^O,N,O']oxovanadium(V)
• Formula: C29 H22 Cl2 N3 O7 V
• Calculated formula: C29 H22 Cl2 N3 O7 V
• SMILES: [V]123([N](N=C(O2)COc2ccc(Cl)cc2Cl)=Cc2c(O1)c(OC)ccc2)(=O)ON(c1ccccc1)C(=[O]3)c1ccccc1
• Title of publication: (<i>N</i>-Hydroxy-<i>N</i>-phenylbenzamidato-κ^2^<i>O</i>,<i>O</i>')[3-methoxysalicylaldehyde (2,4-dichlorophenoxyacetyl)hydrazonato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']oxovanadium(V)
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1722 - m1724
• a: 26.29 ± 0.002 Å
• b: 14.445 ± 0.002 Å
• c: 15.568 ± 0.002 Å
• α: 90°
• β: 107.3 ± 0.03°
• γ: 90°
• Cell volume: 5644.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes