Information card for entry 2008980

Structure parameters

• Common name: [N,N'-bis(5-methoxysalicylidene)-1,2-diphenyl-1,2-ethenediamine]oxovanadium
• Formula: C30 H24 N2 O5 V
• Calculated formula: C30 H24 N2 O5 V
• SMILES: c12O[V]34(=O)Oc5ccc(OC)cc5C=[N]4C(=C([N]3=Cc1cc(OC)cc2)c1ccccc1)c1ccccc1
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(5-methoxysalicylidene)-1,2-diphenyl-1,2-ethenediamine]oxovanadium(IV)
• Authors of publication: Hoshina, Gakuse; Ohba, Shigeru; Tsuchimoto, Masanobu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1451 - 1453
• a: 10.375 ± 0.002 Å
• b: 13.3 ± 0.002 Å
• c: 10.314 ± 0.001 Å
• α: 106.18 ± 0.01°
• β: 94.4 ± 0.01°
• γ: 71.86 ± 0.01°
• Cell volume: 1298.8 ± 0.4 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297.2 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 significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No