Information card for entry 7022725

Structure parameters

• Formula: C62 H49.5 Ir O1.5 P3 Si
• Calculated formula: C62 H49.5 Ir O1.5 P3 Si
• Title of publication: Si-C bond cleavage by hydride complexes of rhodium and iridium: comparison of Si-C(sp(2)) and Si-C(sp(3)) activation.
• Authors of publication: Kameo, Hajime; Ishii, Sho; Nakazawa, Hiroshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 13
• Pages of publication: 4663 - 4669
• a: 12.039 ± 0.002 Å
• b: 20.1 ± 0.004 Å
• c: 21.779 ± 0.005 Å
• α: 90°
• β: 104.258 ± 0.002°
• γ: 90°
• Cell volume: 5107.8 ± 1.8 ų
• Cell temperature: 200.1 K
• Ambient diffraction temperature: 200.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No