Information card for entry 2008335

Structure parameters

• Chemical name: (N-phenyl benzoylhydroxamate-O,O')(N-salicylidene-L-alaninato-O,N,O')- oxo-vanadium(V)
• Formula: C23 H19 N2 O6 V
• Calculated formula: C23 H19 N2 O6 V
• SMILES: [V]123(Oc4ccccc4C=[N]3[C@H](C(=O)O1)C)([O]=C(N(O2)c1ccccc1)c1ccccc1)=O
• Title of publication: Monooxovanadium(V) complexes with bidentate <i>N</i>-phenylbenzohydroxamate
• Authors of publication: Chen, Wei; Gao, Shan; Liu, Shi-Xiong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 531 - 533
• a: 9.72 ± 0.001 Å
• b: 18.274 ± 0.002 Å
• c: 12.542 ± 0.001 Å
• α: 90°
• β: 104.868 ± 0.009°
• γ: 90°
• Cell volume: 2153.2 ± 0.4 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections: 0.145
• Weighted residual factors for significantly intense reflections: 0.129
• Goodness-of-fit parameter for all reflections: 0.97
• Goodness-of-fit parameter for significantly intense reflections: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No