Information card for entry 2233183

Structure parameters

• Chemical name: Di-<i>n</i>-butylbis(<i>N</i>-ethyl-<i>N</i>-phenyldithiocarbamato- κ<i>S</i>)tin(IV)
• Formula: C26 H38 N2 S4 Sn
• Calculated formula: C26 H38 N2 S4 Sn
• Title of publication: Di-<i>n</i>-butylbis(<i>N</i>-ethyl-<i>N</i>-phenyldithiocarbamato-κ<i>S</i>)tin(IV)
• Authors of publication: Kamaludin, Nurul Farahana; Baba, Ibrahim; Awang, Normah; Mohamed Tahir, Mohamed Ibrahim; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m79 - m80
• a: 23.9107 ± 0.0007 Å
• b: 11.9395 ± 0.0004 Å
• c: 22.0117 ± 0.0007 Å
• α: 90°
• β: 106.766 ± 0.003°
• γ: 90°
• Cell volume: 6016.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes