Information card for entry 2217363

Structure parameters

• Chemical name: Bis(acetylacetonato)oxido(triphenylphosphine oxide)vanadium(IV)
• Formula: C28 H29 O6 P V
• Calculated formula: C28 H29 O6 P V
• SMILES: [V]12([O]=C(C)C=C(O1)C)([O]=P(c1ccccc1)(c1ccccc1)c1ccccc1)(OC(=CC(=[O]2)C)C)=O
• Title of publication: Bis(acetylacetonato)oxido(triphenylphosphine oxide)vanadium(IV)
• Authors of publication: Chen, Hui; Si, Youtao; Chen, Changneng; Liu, Qiutian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m159 - m159
• a: 10.153 ± 0.003 Å
• b: 10.353 ± 0.003 Å
• c: 13.407 ± 0.004 Å
• α: 101.677 ± 0.002°
• β: 90.693 ± 0.005°
• γ: 106.688 ± 0.004°
• Cell volume: 1318.3 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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 all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes