Information card for entry 2202088

Structure parameters

• Common name: [1,2-Bis(methylthio)ethane-S,S']dichlorozinc(II)
• Chemical name: [1,2-Bis(methylthio)ethane-S,S']dichlorozinc(II)
• Formula: C4 H10 Cl2 S2 Zn
• Calculated formula: C4 H10 Cl2 S2 Zn
• SMILES: [Zn]1(Cl)(Cl)[S](C)CC[S]1C
• Title of publication: [1,2-Bis(methylthio)ethane-κ^2^<i>S,S</i>']dichlorozinc(II)
• Authors of publication: Parvez, Masood; Clark, Peter D.; Yao, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m313 - m314
• a: 7.311 ± 0.0014 Å
• b: 17.5535 ± 0.0015 Å
• c: 7.7836 ± 0.0015 Å
• α: 90°
• β: 104.984 ± 0.014°
• γ: 90°
• Cell volume: 964.9 ± 0.3 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes