Information card for entry 4083659

Structure parameters

• Formula: C24 H30 B Cl F10 N P Si
• Calculated formula: C24 H30 B Cl F10 N P Si
• SMILES: [Si]([NH+]=P(C(C)(C)C)(C(C)(C)C)C[B](Cl)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(C)(C)C
• Title of publication: Main Group Heterocycles from Lithiated Phosphinimines
• Authors of publication: Alhomaidan, Osamah; Hollink, Emily; Stephan, Douglas W.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 12
• Pages of publication: 3041
• a: 11.825 ± 0.007 Å
• b: 15.73 ± 0.009 Å
• c: 16.846 ± 0.01 Å
• α: 90°
• β: 110.55 ± 0.01°
• γ: 90°
• Cell volume: 2934 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 8
• 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: 0.1354
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1502
• Goodness-of-fit parameter for all reflections included in the refinement: 0.733
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No