Information card for entry 7003660

Structure parameters

• Formula: C25 H34 B P Si
• Calculated formula: C25 H34 B P Si
• SMILES: c1(c(C)cc(C)cc1C)[P](C)(C(c1ccccc1)(c1ccccc1)[SiH](C)C)[BH3]
• Title of publication: Chemical functionality of poly(methylenephosphine): phosphine‒borane adducts and methylphosphonium ionomers
• Authors of publication: Noonan, Kevin J. T.; Feldscher, Bastian; Bates, Joshua I.; Kingsley, Justin J.; Yam, Mandy; Gates, Derek P.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 33
• Pages of publication: 4451 - 4457
• a: 10.128 ± 0.005 Å
• b: 10.75 ± 0.005 Å
• c: 12.89 ± 0.005 Å
• α: 108.324 ± 0.005°
• β: 93.499 ± 0.005°
• γ: 117.089 ± 0.005°
• Cell volume: 1151 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0452
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No