Information card for entry 2228380

Structure parameters

• Chemical name: (4-Chlorobenzohydrazidato-κ^2^<i>N</i>',<i>O</i>)[2-(4- chlorobenzoylhydrazinylidene-κ^2^<i>N</i>^1^,<i>O</i>)- 3-phenylpropionato(2-)-κ<i>O</i>^1^]oxidovanadium(V) methanol monosolvate
• Formula: C24 H21 Cl2 N4 O6 V
• Calculated formula: C24 H21 Cl2 N4 O6 V
• SMILES: [V]123(OC(=O)C(=[N]2N=C(O1)c1ccc(Cl)cc1)Cc1ccccc1)([O]=C(NN3)c1ccc(Cl)cc1)=O.OC
• Title of publication: (4-Chlorobenzohydrazidato-κ^2^<i>N</i>',<i>O</i>)[2-(4-chlorobenzoylhydrazinylidene-κ^2^<i>N</i>^1^,<i>O</i>)-3-phenylpropionato(2{-})-κ<i>O</i>^1^]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: 12
• Pages of publication: m1558
• a: 8.3217 ± 0.0004 Å
• b: 11.2505 ± 0.0006 Å
• c: 15.5064 ± 0.0008 Å
• α: 109.405 ± 0.0007°
• β: 98.889 ± 0.0007°
• γ: 111.694 ± 0.0007°
• Cell volume: 1206.93 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes