Information card for entry 4317343

Structure parameters

• Formula: C86 H75 Ir O3 P4 Rh Si2
• Calculated formula: C86 H75 Ir O3 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: 13.3971 ± 0.0006 Å
• b: 15.8618 ± 0.0007 Å
• c: 20.9238 ± 0.0012 Å
• α: 97.73 ± 0.004°
• β: 104.59 ± 0.004°
• γ: 113.895 ± 0.004°
• Cell volume: 3791 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No