Information card for entry 2010764

Structure parameters

• Chemical name: Bis[(bis-2-hydroxyethyl)dithiocarbamato]dimethyltin(IV)
• Formula: C12 H26 N2 O4 S4 Sn
• Calculated formula: C12 H26 N2 O4 S4 Sn
• Title of publication: Bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato]dimethyltin(IV)
• Authors of publication: Yang Farina, A. Aziz; Othman, Abdul Hamid; Baba, Ibrahim; Sivakumar, K.; Fun, Hoong-Kun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: e84 - e85
• a: 7.251 ± 0.001 Å
• b: 28.761 ± 0.003 Å
• c: 9.635 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2009.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes