Information card for entry 8102072

Structure parameters

• Chemical name: (1,10-phenanthroline-κ^2^N,N')oxo(N-salicylideneisoleucinato- κ^3^O,N,O')vanadium(IV)
• Formula: C25 H23 N3 O4 V
• Calculated formula: C25 H23 N3 O4 V
• Title of publication: Crystal structure of (1,10-phenanthroline-κ^2^N,N')oxo- (N-salicylideneisoleucinato-κ^3^O,N,O')vanadium(IV), VO(C~12~H~8~N~2~)(C~13~H~15~NO~3~)
• Authors of publication: Li, L.-Z.; Jing, B.-Q.; Li, L.-W.; Xu, T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 520 - 522
• a: 32.593 ± 0.011 Å
• b: 32.593 ± 0.011 Å
• c: 10.974 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10096 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1534
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No