Information card for entry 4350457

Structure parameters

• Formula: C112.5 H106.4 B2 N4 O0.7 P4 Rh2
• Calculated formula: C112.5 H106.4 B2 N4 O0.7 P4 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: 16.5108 ± 0.0002 Å
• b: 17.2821 ± 0.0003 Å
• c: 19.7071 ± 0.0004 Å
• α: 90°
• β: 113.102 ± 0.001°
• γ: 90°
• Cell volume: 5172.31 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No