Information card for entry 2019398

Structure parameters

• Chemical name: Poly[trimethylsulfonium [[dichloridoantimony(III)]-di-μ-chlorido]]
• Formula: C3 H9 Cl4 S Sb
• Calculated formula: C3 H9 Cl4 S Sb
• SMILES: C[S+](C)C.Cl[Sb](Cl)Cl.[Cl-]
• Title of publication: Two novel trimethylsulfonium salts with polymeric {[SbCl~4~]^{-^}}~<i>n~</i> or {[CdCl~3~]^{-^}}~<i>n~</i> anions
• Authors of publication: Liu, Ming-Liang; Kong, Li-Hui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: 169 - 172
• a: 13.182 ± 0.003 Å
• b: 13.214 ± 0.003 Å
• c: 12.374 ± 0.003 Å
• α: 90°
• β: 91.58 ± 0.03°
• γ: 90°
• Cell volume: 2154.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.217
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No