Information card for entry 2220609

Structure parameters

• Chemical name: Tris(<i>O</i>-cyclohexyl dithiocarbonato-κ<i>S</i>)antimony(III)
• Formula: C21 H32 O3 S6 Sb
• Calculated formula: C21 H32 O3 S6 Sb
• SMILES: [Sb](SC(=S)OC1CCCCC1)(SC(=S)OC1CCCCC1)SC(=S)OC1CCCCC1
• Title of publication: Tris(<i>O</i>-cyclohexyl dithiocarbonato-κ<i>S</i>)antimony(III)
• Authors of publication: Li, Wenkuan; Yin, Handong; Wen, Liyuan; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m31
• a: 9.4187 ± 0.0012 Å
• b: 18.866 ± 0.002 Å
• c: 15.8583 ± 0.0018 Å
• α: 90°
• β: 93.944 ± 0.002°
• γ: 90°
• Cell volume: 2811.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0802
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes