Information card for entry 2208305

Structure parameters

• Chemical name: trans-Bis(acetylacetonato-κ^2^O,O')mesityl(tetrahydrofuran-κO)vanadium(III)
• Formula: C23 H33 O5 V
• Calculated formula: C23 H33 O5 V
• Title of publication: <i>trans</i>-Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')mesityl(tetrahydrofuran-κ<i>O</i>)vanadium(III)
• Authors of publication: Imhof, Wolfgang; Seidel, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m571 - m573
• a: 10.469 ± 0.002 Å
• b: 10.981 ± 0.002 Å
• c: 11.811 ± 0.002 Å
• α: 65.77 ± 0.03°
• β: 72.77 ± 0.03°
• γ: 83.2 ± 0.03°
• Cell volume: 1182.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 0.859
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes