Information card for entry 1558559

Structure parameters

• Common name: Acetyldiiodo-1,3-bis(diphenylphosphino)propanerhodium(III)
• Formula: C29.5 H31 I2 O1.5 P2 Rh
• Calculated formula: C29.5 I2 O1.5 P2 Rh
• Title of publication: Crystal Structure of a Carbonylation Catalyst: Acetyldiiodo-1,3-bis(diphenylphosphino)propanerhodium(III)
• Authors of publication: Sotofte, Inger; Hjortkjaer, Jes
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 872 - 877
• a: 10.252 ± 0.004 Å
• b: 15.229 ± 0.007 Å
• c: 19.527 ± 0.004 Å
• α: 99.19 ± 0.02°
• β: 92.31 ± 0.03°
• γ: 90.24 ± 0.05°
• Cell volume: 3007 ± 1.9 ų
• Ambient diffraction temperature: 120 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 significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.53
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No