Information card for entry 2240555

Structure parameters

• Chemical name: (2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')oxido(2-{[(2-oxidoethyl)imino]methyl}phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')vanadium(V)
• Formula: C16 H14 N O5 V
• Calculated formula: C16 H14 N O5 V
• Title of publication: Crystal structure of (2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')oxido(2-{[(2-oxidoethyl)imino]methyl}phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')vanadium(V)
• Authors of publication: Parimala, Sowmianarayanan; Selvam, Parasuraman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: m104 - m105
• a: 6.6915 ± 0.0002 Å
• b: 7.6542 ± 0.0004 Å
• c: 29.1847 ± 0.0009 Å
• α: 90°
• β: 95.126 ± 0.003°
• γ: 90°
• Cell volume: 1488.81 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0503
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes