Information card for entry 2200065

Structure parameters

• Chemical name: Tris(dimethyltin sulfide)
• Formula: C6 H18 S3 Sn3
• Calculated formula: C6 H18 S3 Sn3
• SMILES: C[Sn]1(C)S[Sn](C)(C)S[Sn](C)(C)S1
• Title of publication: Tetragonal modification of 1,1,3,3,5,5-hexamethylcyclo-1,3,5-tristannathiane
• Authors of publication: Farina, Yang; Baba, Ibrahim; Othman, A. Hamid; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: m37 - m38
• a: 9.7249 ± 0.0001 Å
• b: 9.7249 ± 0.0001 Å
• c: 17.3867 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1644.32 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes