Information card for entry 7053012

Structure parameters

• Common name: bis(1,3-diphenylpropane-1,3-dionato)(4,4'- bipyridine)oxovanadium(IV) dimethylsulphoxyde solvate
• Chemical name: bis(1,3-diphenylpropane-1,3-dionato)(4,4'-bipyridine)oxovanadium(IV) dimethylsulphoxyde solvate
• Formula: C42 H36 N2 O6 S V
• Calculated formula: C42 H36 N2 O6 S V
• Title of publication: VO⋯C interactions in crystal structures of oxovanadium-coordination compounds
• Authors of publication: Stilinović, Vladimir; Bučar, Dejan-Krešimir; Halasz, Ivan; Meštrović, Ernest
• Journal of publication: New Journal of Chemistry
• Year of publication: 2013
• Journal volume: 37
• Journal issue: 3
• Pages of publication: 619
• a: 10.333 ± 0.002 Å
• b: 14.007 ± 0.002 Å
• c: 14.251 ± 0.003 Å
• α: 77.356 ± 0.015°
• β: 70.407 ± 0.018°
• γ: 77.535 ± 0.016°
• Cell volume: 1873.2 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1268
• Residual factor for significantly intense reflections: 0.0973
• Weighted residual factors for significantly intense reflections: 0.2747
• Weighted residual factors for all reflections included in the refinement: 0.3113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No