Information card for entry 2010017

Structure parameters

• Chemical name: trans-carbonylchlorobis(tricyclohexylphosphine)iridium(I)
• Formula: C37 H66 Cl Ir O P2
• Calculated formula: C37 H66 Cl Ir O P2
• Title of publication: <i>trans</i>-Carbonylchlorobis(tricyclohexylphosphine)iridium(I)
• Authors of publication: Kuwabara, Estelle; Bau, Robert; trans-carbonylchlorobis(tricyclohexylphosphine)iridium(I)
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1409 - 1411
• a: 10.251 ± 0.003 Å
• b: 10.789 ± 0.004 Å
• c: 9.943 ± 0.004 Å
• α: 109.25 ± 0.03°
• β: 90.92 ± 0.03°
• γ: 113.76 ± 0.03°
• Cell volume: 936 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0517
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.0838
• Goodness-of-fit parameter for all reflections: 0.987
• Goodness-of-fit parameter for significantly intense reflections: 0.986
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No