Information card for entry 7032149

Structure parameters

• Formula: C21 H24 N P Si
• Calculated formula: C21 H24 N P Si
• SMILES: C[Si](C)(C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Phosphinimine-substituted boranes and borenium ions.
• Authors of publication: Holthausen, Michael H.; Mallov, Ian; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 40
• Pages of publication: 15201 - 15211
• a: 8.7098 ± 0.0007 Å
• b: 11.0404 ± 0.0011 Å
• c: 11.3544 ± 0.0011 Å
• α: 62.456 ± 0.005°
• β: 88.191 ± 0.006°
• γ: 87.019 ± 0.006°
• Cell volume: 966.74 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0827
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No