Information card for entry 2008700

Structure parameters

• Common name: exo-[(RS,SR)-N,N'-Bis(salicylidene)-2,3-butanediaminato]oxovanadium(IV)
• Formula: C18 H18 N2 O3 V
• Calculated formula: C18 H18 N2 O3 V
• SMILES: c12ccccc2C=[N]2[V]3(=O)(O1)Oc1c(C=[N]3[C@H]([C@H]2C)C)cccc1
• Title of publication: <i>exo</i>-[(<i>RS</i>,<i>SR</i>)-<i>N</i>,<i>N</i>'-Bis(salicylidene)-2,3-butanediaminato]oxovanadium(IV)
• Authors of publication: Hoshina, Gakuse; Tsuchimoto, Masanobu; Ohba, Shigeru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1082 - 1084
• a: 10.796 ± 0.003 Å
• b: 7.755 ± 0.002 Å
• c: 19.315 ± 0.002 Å
• α: 90°
• β: 90.8 ± 0.01°
• γ: 90°
• Cell volume: 1617 ± 0.6 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 273.2 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: 0.061
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.262
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No