Information card for entry 4077589

Structure parameters

• Formula: C13 H25 Cl2 N Si3
• Calculated formula: C13 H25 Cl2 N Si3
• SMILES: [SiH]1(Cl)(Cl)C(c2[n]1c(C)ccc2)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Hypervalent Silicon via Intramolecular Coordination in a Four-Membered Ring in Complexes of Substituted Pyridyl Ligands
• Authors of publication: van den Ancker, Tania R.; Raston, Colin L.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 22
• Pages of publication: 4437
• a: 8.866 ± 0.003 Å
• b: 8.874 ± 0.003 Å
• c: 28.597 ± 0.005 Å
• α: 89.08 ± 0.02°
• β: 89.35 ± 0.02°
• γ: 60.67 ± 0.02°
• Cell volume: 1961.2 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.079
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections: 1.372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.579
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No