Information card for entry 7204993

Structure parameters

• Formula: C20 H32 S2 Si4
• Calculated formula: C20 H32 S2 Si4
• SMILES: C[Si]1(C#CCSCC#C[Si](C)(C)[Si](C#CCSCC#C[Si]1(C)C)(C)C)C
• Title of publication: Cyclic thiatetraynes: syntheses and structural properties
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2002
• Journal issue: 1
• Pages of publication: 72
• a: 7.3483 ± 0.0001 Å
• b: 12.1868 ± 0.0002 Å
• c: 15.0313 ± 0.0002 Å
• α: 90°
• β: 98.228 ± 0.001°
• γ: 90°
• Cell volume: 1332.23 ± 0.03 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No