Information card for entry 2225427

Structure parameters

• Chemical name: Di-<i>tert</i>-butylbis(<i>N</i>-isopropyl-<i>N</i>-methyldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')tin(IV)
• Formula: C18 H38 N2 S4 Sn
• Calculated formula: C18 H38 N2 S4 Sn
• SMILES: C(C)(C)(C)[Sn](SC(=S)N(C)C(C)C)(C(C)(C)C)SC(=S)N(C)C(C)C
• Title of publication: Di-<i>tert</i>-butylbis(<i>N</i>-isopropyl-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')tin(IV)
• Authors of publication: Muthalib, Amirah Faizah; Baba, Ibrahim; Samsudin, Mohd Wahid; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m356
• a: 11.2934 ± 0.0011 Å
• b: 7.0175 ± 0.0007 Å
• c: 15.6894 ± 0.0015 Å
• α: 90°
• β: 95.016 ± 0.001°
• γ: 90°
• Cell volume: 1238.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1722
• Weighted residual factors for all reflections included in the refinement: 0.1863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes