Information card for entry 4060157

Structure parameters

• Chemical name: Ir4(CO)7(mu-CO)3{kappa2-Ph2P(o-C6H4)PPh2}
• Formula: C40 H24 Ir4 O10 P2
• Calculated formula: C40 H24 Ir4 O10 P2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.6813 ± 0.0009 Å
• b: 12.4062 ± 0.001 Å
• c: 16.7086 ± 0.0014 Å
• α: 75.039 ± 0.001°
• β: 85.648 ± 0.002°
• γ: 70.834 ± 0.002°
• Cell volume: 2020.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No