Information card for entry 2009337

Structure parameters

• Chemical name: /m-Oxo-/m-chloro-acetato-bis(dichlorotriphenylphosphinerhenium) chlorofrom solvate
• Formula: C39 H34 Cl8 O3 P2 Re2
• Calculated formula: C39 H34 Cl8 O3 P2 Re2
• Title of publication: μ-Acetato-μ-chloro-μ-oxo-bis[dichloro(triphenylphosphine)rhenium] chloroform solvate
• Authors of publication: Powell, Clem; Burrell, Anthony K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: IUC9900171
• a: 20.1188 ± 0.0002 Å
• b: 30.5945 ± 0.0004 Å
• c: 14.5526 ± 0.0002 Å
• α: 90°
• β: 107.048 ± 0.001°
• γ: 90°
• Cell volume: 8563.89 ± 0.19 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• 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: 0.052
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes