Information card for entry 2211988

Structure parameters

• Chemical name: trans-Carbonylchlorobis[(2-naphthyloxy)diphenylphosphine-κP]rhodium(I)
• Formula: C45 H68 Cl O3 P2 Rh
• Calculated formula: C45 H34 Cl O3 P2 Rh
• Title of publication: <i>trans</i>-Carbonylchlorobis[(2-naphthyloxy)diphenylphosphine-κ<i>P</i>]rhodium(I)
• Authors of publication: Kirsten, Leo; Steyl, Elizabeth; Van der Westhuizen, Jan H.; Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m20 - m22
• a: 9.4304 ± 0.0005 Å
• b: 10.2266 ± 0.0006 Å
• c: 11.0438 ± 0.001 Å
• α: 109.246 ± 0.002°
• β: 107.972 ± 0.002°
• γ: 99.024 ± 0.002°
• Cell volume: 915.99 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes