Information card for entry 2225483

Structure parameters

• Chemical name: (4-Methylbenzohydrazidato-κ^2^<i>N</i>',<i>O</i>)[2-(4- methylbenzoylhydrazinylidene-κ^2^<i>N</i>,<i>O</i>)-3- phenylpropionato(2-)]oxidovanadium(V) methanol monosolvate
• Formula: C26 H27 N4 O6 V
• Calculated formula: C26 H27 N4 O6 V
• SMILES: [V]123([O]=C(NN2)c2ccc(cc2)C)(OC(=N[N]3=C(C(=O)O1)Cc1ccccc1)c1ccc(cc1)C)=O.OC
• Title of publication: (4-Methylbenzohydrazidato-κ^2^<i>N</i>',<i>O</i>)[2-(4-methylbenzoylhydrazinylidene-κ^2^<i>N</i>,<i>O</i>)-3-phenylpropionato(2{-})]oxidovanadium(V) methanol monosolvate
• Authors of publication: Wong, Hon Wee; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m481
• a: 9.277 ± 0.0002 Å
• b: 11.2558 ± 0.0002 Å
• c: 13.4691 ± 0.0003 Å
• α: 95.769 ± 0.002°
• β: 96.708 ± 0.002°
• γ: 109.675 ± 0.002°
• Cell volume: 1300.48 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0893
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1445
• Weighted residual factors for all reflections included in the refinement: 0.1671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes