Information card for entry 2207568

Structure parameters

• Chemical name: [μ~2~-1,4-Bis(ethylthio)butane-S,S']dibromomercury(II)
• Formula: C4 H9 Br2 Hg S
• Calculated formula: C4 H9 Br2 Hg S
• Title of publication: Poly[[μ-1,4-bis(ethylsulfanyl)butane-κ^2^<i>S</i>,<i>S</i>']di-μ-bromo-mercury(II)]
• Authors of publication: Liu, Chun-Bo; Che, Guang-Bo; Cui, Yun-Cheng; Li, Chuan-Bi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2469 - m2470
• a: 10.019 ± 0.002 Å
• b: 12.952 ± 0.003 Å
• c: 14.798 ± 0.003 Å
• α: 90°
• β: 106.56 ± 0.03°
• γ: 90°
• Cell volume: 1840.6 ± 0.7 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: 0.0466
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes