Information card for entry 4086024

Structure parameters

• Chemical name: [N-(2,6-diisopropylphenyl)phenylamidate]bis(triphenylphosphine)rhodium(I)
• Formula: C55 H52 N O P2 Rh
• Calculated formula: C55 H52 N O P2 Rh0.9775
• Title of publication: Amidate-Ligated Complexes of Rhodium(I): A Showcase of Coordination Flexibility
• Authors of publication: Drover, Marcus W.; Schafer, Laurel L.; Love, Jennifer A.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 10
• Pages of publication: 1783
• a: 11.07 ± 0.002 Å
• b: 24.216 ± 0.004 Å
• c: 17.107 ± 0.004 Å
• α: 90°
• β: 94.822 ± 0.005°
• γ: 90°
• Cell volume: 4569.7 ± 1.5 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• 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: 0.0797
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No