Information card for entry 4067686

Structure parameters

• Formula: C3 H6 Cl6 Si3
• Calculated formula: C3 H6 Cl6 Si3
• SMILES: C1[Si](C[Si](C[Si]1(Cl)Cl)(Cl)Cl)(Cl)Cl
• Title of publication: Phosphine-Catalyzed Si−C Coupling of Bissilylmethanes: Preparation of Cyclic (Cl2SiCH2)2and Linear Cl2Si(CH2SiCl3)2via Silylene and Silene Intermediates
• Authors of publication: Hong, Soon Hyun; Hyun, Sang Il; Jung, Il Nam; Han, Won-Sik; Kim, Min-Hye; Yun, Hoseop; Nam, Suk-Woo; Kang, Sang Ook
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 3
• Pages of publication: 687
• a: 6.269 Å
• b: 8.241 Å
• c: 12.869 Å
• α: 73.79°
• β: 81.34°
• γ: 80.18°
• Cell volume: 625.329 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No