Information card for entry 2213264

Structure parameters

• Chemical name: Bromidobis(pyrrolidine-1-dithiocarboxylato-κ^2^S,S')antimony(III)
• Formula: C10 H16 Br N2 S4 Sb
• Calculated formula: C10 H16 Br N2 S4 Sb
• SMILES: C(=S)(S[Sb]1([S]=C(N2CCCC2)S1)Br)N1CCCC1
• Title of publication: Bromidobis(pyrrolidine-1-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')antimony(III)
• Authors of publication: Jun Zhai; Qian-Xiu Pan; Han-Dong Yin; Feng Li; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1356 - m1357
• a: 6.4655 ± 0.0015 Å
• b: 10.471 ± 0.002 Å
• c: 13.394 ± 0.003 Å
• α: 110.716 ± 0.003°
• β: 92.361 ± 0.004°
• γ: 102.869 ± 0.003°
• Cell volume: 819.7 ± 0.3 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: 0.0358
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes