Information card for entry 4350455

Structure parameters

• Formula: C79 H84.5 B2 N9.5 Rh2
• Calculated formula: C79 H84.5 B2 N9.5 Rh2
• Title of publication: Rhodium dimers with 2,2-dimethyl-1,3-diisocyano and bis(diphenylphosphino)methane bridging ligands.
• Authors of publication: Stace, Justin J.; Lambert, Kurt D.; Krause, Jeanette A.; Connick, William B.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 9123 - 9131
• a: 22.971 ± 0.0004 Å
• b: 13.5778 ± 0.0001 Å
• c: 24.9004 ± 0.0005 Å
• α: 90°
• β: 115.889 ± 0.001°
• γ: 90°
• Cell volume: 6986.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0976
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No