Information card for entry 2006216

Structure parameters

• Formula: C8 H16 Cl2 S2 Zn
• Calculated formula: C8 H16 Cl2 S2 Zn
• Title of publication: <i>trans</i>-[2,3-Bis(methylthio)hexane-<i>S</i>,<i>S</i>']dichlorozinc(II), <i>trans</i>-[1,2-Bis(methylthio)cyclohexane-<i>S</i>,<i>S</i>']dichlorozinc(II) and <i>cis</i>-[5,6-Bis(methylthio)-1,3-cycloheptadiene-<i>S</i>,<i>S</i>']dichlorozinc(II)
• Authors of publication: Parvez, Masood; Mesher, Shaun T. E.; Clark, Peter D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 681 - 685
• a: 12.325 ± 0.002 Å
• b: 13.196 ± 0.002 Å
• c: 8.535 ± 0.001 Å
• α: 107.69 ± 0.01°
• β: 92.31 ± 0.01°
• γ: 98.63 ± 0.01°
• Cell volume: 1302.1 ± 0.3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.214
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for all reflections: 0.999
• Goodness-of-fit parameter for significantly intense reflections: 0.998
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No