Information card for entry 2208273

Structure parameters

• Chemical name: [μ-1,2-Bis(phenylsulfanyl)ethane-κ^2^S:S']bis[dibromomercury(II)]
• Formula: C14 H14 Br4 Hg2 S2
• Calculated formula: C14 H14 Br4 Hg2 S2
• Title of publication: [μ-1,2-Bis(phenylsulfanyl)ethane-κ^2^<i>S</i>:<i>S</i>']bis[dibromomercury(II)]
• Authors of publication: Gong, Jun-Bo; Zhou, Li-Na; Chen, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m440 - m441
• a: 22.0328 ± 0.0013 Å
• b: 11.6648 ± 0.0007 Å
• c: 8.0759 ± 0.0004 Å
• α: 90°
• β: 103.313 ± 0.004°
• γ: 90°
• Cell volume: 2019.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0416
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes