Information card for entry 2206087

Structure parameters

• Chemical name: L-(-)-dichloro(N,N-diethyldithiocarbamato)(β-menthoxycarbonylethyl)tin(IV)
• Formula: C18 H33 Cl2 N O2 S2 Sn
• Calculated formula: C18 H33 Cl2 N O2 S2 Sn
• SMILES: [Sn]12(Cl)(Cl)(SC(=[S]1)N(CC)CC)O[C@@H](O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)CC2
• Title of publication: Redetermination of <small>L</small>-(‒)-dichloro(<i>N,N</i>-diethyldithiocarbamato)(β-menthoxycarbonylethyl)tin(IV)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1051 - m1052
• a: 10.305 ± 0.001 Å
• b: 12.088 ± 0.001 Å
• c: 20.341 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2533.8 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes