Information card for entry 7010531

Structure parameters

• Formula: C16 H36 S4 Sn
• Calculated formula: C16 H36 S4 Sn
• SMILES: [Sn](SC(C)(C)C)(SC(C)(C)C)(SC(C)(C)C)SC(C)(C)C
• Title of publication: Structural distortions in homoleptic (RE)4A (E = O, S, Se; A = C, Si, Ge, Sn): implications for the CVD of tin sulfides
• Authors of publication: Barone, Giampaolo; Hibbert, Thomas G.; Mahon, Mary F.; Molloy, Kieran C.; Parkin, Ivan P.; Price, Louise S.; Silaghi-Dumitrescu, Ioan
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 23
• Pages of publication: 3435
• a: 11.305 ± 0.003 Å
• b: 11.305 ± 0.003 Å
• c: 9.273 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1185.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.7093 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No