Information card for entry 4317340

Structure parameters

• Formula: C65 H58 Cl2 Ir O2 P4 Rh Si2
• Calculated formula: C65 H58 Cl2 Ir O2 P4 Rh Si2
• Title of publication: Multiple Silicon-Hydrogen Bond Activations at Adjacent Rhodium and Iridium Centers
• Authors of publication: Md Hosnay Mobarok; Okemona Oke; Michael J. Ferguson; Robert McDonald; Martin Cowie
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11556 - 11572
• a: 13.5659 ± 0.0008 Å
• b: 13.9983 ± 0.0009 Å
• c: 17.3524 ± 0.0011 Å
• α: 81.0505 ± 0.0007°
• β: 74.4767 ± 0.0007°
• γ: 67.2656 ± 0.0007°
• Cell volume: 2923.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No