Information card for entry 7032153

Structure parameters

• Formula: C14 H33 Cl N P Si
• Calculated formula: C14 H33 Cl N P Si
• SMILES: C[Si](C)(N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)Cl
• 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: 9.9618 ± 0.0007 Å
• b: 12.7168 ± 0.001 Å
• c: 14.8199 ± 0.0011 Å
• α: 90°
• β: 101.454 ± 0.002°
• γ: 90°
• Cell volume: 1840 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No