Information card for entry 4083654

Structure parameters

• Formula: C24 H29 B F10 N P Si
• Calculated formula: C24 H29 B F10 N P Si
• SMILES: [Si]([N]1=P(C[B]1(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(C(C)(C)C)C(C)(C)C)(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: 9.6071 ± 0.0006 Å
• b: 14.9814 ± 0.001 Å
• c: 19.1994 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2763.3 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No