Information card for entry 2212803

Structure parameters

• Chemical name: 1,3-Bis[chlorobis(dimethylphenylsilyl)methyl]triselane
• Formula: C34 H44 Cl2 Se3 Si4
• Calculated formula: C34 H44 Cl2 Se3 Si4
• SMILES: [Se]([Se][Se]C(Cl)([Si](c1ccccc1)(C)C)[Si](C)(c1ccccc1)C)C(Cl)([Si](c1ccccc1)(C)C)[Si](c1ccccc1)(C)C
• Title of publication: 1,3-Bis[chlorobis(dimethylphenylsilyl)methyl]triselane
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1965 - o1966
• a: 11.297 ± 0.005 Å
• b: 13.012 ± 0.005 Å
• c: 13.751 ± 0.005 Å
• α: 94.688 ± 0.005°
• β: 107.801 ± 0.005°
• γ: 91.108 ± 0.005°
• Cell volume: 1916 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1325
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 0.915
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes