Information card for entry 7126041

Structure parameters

• Formula: C51 H44 Br6 P4 Rh2
• Calculated formula: C51 H44 Br6 P4 Rh2
• Title of publication: Semi-bridging σ-Silyls as Z-type Ligands
• Authors of publication: Hill, Anthony; Sharma, Manab; Sinha, Arup; Ward, Jas S.; Frogley, Benjamin
• Journal of publication: Chemical Communications
• Year of publication: 2020
• a: 15.3383 ± 0.0002 Å
• b: 15.3383 ± 0.0002 Å
• c: 25.9466 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6104.29 ± 0.16 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.1383
• Residual factor for significantly intense reflections: 0.0944
• Weighted residual factors for significantly intense reflections: 0.2596
• Weighted residual factors for all reflections included in the refinement: 0.3215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No