Information card for entry 7038150

Structure parameters

• Formula: C36 H54 P2 Si
• Calculated formula: C36 H54 P2 Si
• SMILES: c1(ccccc1P(C1CCCCC1)C1CCCCC1)[SiH2]c1ccccc1P(C1CCCCC1)C1CCCCC1
• Title of publication: Examining the role of Rh/Si cooperation in alkene hydrogenation by a pincer-type [P2Si]Rh complex.
• Authors of publication: Whited, Matthew T.; Deetz, Alexander M.; Donnell, Theodore M.; Janzen, Daron E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 24
• Pages of publication: 9758 - 9761
• a: 15.139 ± 0.002 Å
• b: 9.8506 ± 0.0013 Å
• c: 22.244 ± 0.003 Å
• α: 90°
• β: 92.736 ± 0.007°
• γ: 90°
• Cell volume: 3313.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No