Information card for entry 7021541

Structure parameters

• Formula: C18 H14 Cl S Sb
• Calculated formula: C18 H14 Cl S Sb
• SMILES: [Sb]12(Cl)[S](Cc3c1cccc3)Cc1ccc3ccccc3c21
• Title of publication: Synthesis and structures of hypervalent organoantimony and organobismuth chlorides containing asymmetric C,E,C-chelating (E = O, S) ligands.
• Authors of publication: Tan, Nianyuan; Chen, Yi; Yin, Shuang-Feng; Qiu, Renhua; Zhou, Yongbo; Au, C. T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 26
• Pages of publication: 9476 - 9481
• a: 11.4234 ± 0.0008 Å
• b: 11.2183 ± 0.0008 Å
• c: 13.364 ± 0.001 Å
• α: 90°
• β: 111.428 ± 0.001°
• γ: 90°
• Cell volume: 1594.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0284
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No