Information card for entry 2217370

Structure parameters

• Chemical name: Di-tert-butylchlorido(pyrrolidine-1-dithiocarboxylato-κ^2^S,S')tin(IV)
• Formula: C13 H26 Cl N S2 Sn
• Calculated formula: C13 H26 Cl N S2 Sn
• Title of publication: Di-<i>tert</i>-butylchlorido(pyrrolidine-1-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')tin(IV)
• Authors of publication: Fahui Li; Yantuan Li; William T. A. Harrison; Weijie Wang; Yanping Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m87 - m87
• a: 12.399 ± 0.003 Å
• b: 25.159 ± 0.005 Å
• c: 12.104 ± 0.002 Å
• α: 90°
• β: 97.764 ± 0.003°
• γ: 90°
• Cell volume: 3741.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1169
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes