Information card for entry 2216654

Structure parameters

• Chemical name: Chloridobis(pyrrolidine-1-dithiocarboxylato- κ^2^<i>S</i>,<i>S</i>')antimony(III)
• Formula: C10 H16 Cl N2 S4 Sb
• Calculated formula: C10 H16 Cl N2 S4 Sb
• SMILES: C1(N2CCCC2)=[S][Sb](Cl)(S1)SC(=S)N1CCCC1
• Title of publication: Chloridobis(pyrrolidine-1-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')antimony(III)
• Authors of publication: Zhai, Jun; Yin, Handong; Li, Feng; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2871 - m2871
• a: 6.367 ± 0.002 Å
• b: 10.368 ± 0.003 Å
• c: 13.414 ± 0.004 Å
• α: 111.451 ± 0.003°
• β: 91.95 ± 0.003°
• γ: 102.334 ± 0.003°
• Cell volume: 799 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes