Information card for entry 4065399

Structure parameters

• Formula: C25 H28 O2 Se3 Si
• Calculated formula: C25 H28 O2 Se3 Si
• SMILES: [Se](C([Se]c1ccccc1)([Se]c1ccccc1)CCC(=O)O[Si](C)(C)C)c1ccccc1
• Title of publication: Aryl(trimethylsilyl)selenides as Reagents for the Synthesis of Mono- and Diselenoesters
• Authors of publication: Taher, Deeb; Corrigan, John F.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 21
• Pages of publication: 5943
• a: 10.5264 ± 0.0004 Å
• b: 15.3887 ± 0.0004 Å
• c: 16.0798 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2604.73 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.1217
• Residual factor for significantly intense reflections: 0.0895
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.2482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No