Information card for entry 2217297

Structure parameters

• Chemical name: Dichloridotriphenylantimony(V)‒bis(pyrrolidin-1-ylthiocarbonyl) disulfide (1/1)
• Formula: C28 H31 Cl2 N2 S4 Sb
• Calculated formula: C28 H31 Cl2 N2 S4 Sb
• SMILES: [Sb](Cl)(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.N1(C(=S)SSC(=S)N2CCCC2)CCCC1
• Title of publication: Dichloridotriphenylantimony(V)‒bis(pyrrolidin-1-ylthiocarbonyl) disulfide (1/1)
• Authors of publication: Li Quan; Handong Yin; Jun Zhai; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m108 - m108
• a: 14.8138 ± 0.0018 Å
• b: 13.644 ± 0.0013 Å
• c: 16.316 ± 0.003 Å
• α: 90°
• β: 105.509 ± 0.002°
• γ: 90°
• Cell volume: 3177.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0493
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0922
• 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