Information card for entry 2232849

Structure parameters

• Chemical name: [μ-Bis(diphenylphosphanyl-κ<i>P</i>)methane]decacarbonyltri-μ-hydrido- trirhenium(I)(3 <i>Re</i>—<i>Re</i>) dichloromethane solvate
• Formula: C36 H27 Cl2 O10 P2 Re3
• Calculated formula: C36 H27 Cl2 O10 P2 Re3
• Title of publication: [μ-Bis(diphenylphosphanyl-κ<i>P</i>)methane]decacarbonyltri-μ-hydrido-trirhenium(I)(3 <i>Re</i>—<i>Re</i>) dichloromethane solvate
• Authors of publication: Abdel-Magied, Ahmed F.; Singh, Amrendra K.; Haukka, Matti; Nordlander, Ebbe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1816
• a: 16.7907 ± 0.0006 Å
• b: 14.5316 ± 0.0005 Å
• c: 17.1593 ± 0.0006 Å
• α: 90°
• β: 106.445 ± 0.001°
• γ: 90°
• Cell volume: 4015.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes