Information card for entry 4077590

Structure parameters

• Formula: C19 H31 Cl N2 Si3
• Calculated formula: C19 H31 Cl N2 Si3
• 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: 19.155 ± 0.007 Å
• b: 9.868 ± 0.001 Å
• c: 12.412 ± 0.012 Å
• α: 90°
• β: 100.49 ± 0.06°
• γ: 90°
• Cell volume: 2307 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections: 1.905
• Goodness-of-fit parameter for all reflections included in the refinement: 2.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No