Information card for entry 2209449

Structure parameters

• Chemical name: catena-Poly[[bromomercury(II)]-di-μ-bromo-κ^4^Br:Br-[bromomercury(II)]- μ-1,3-bis(ethylsulfanyl)propane-κ^2^S:S']
• Formula: C7 H15 Br4 Hg2 S2
• Calculated formula: C7 H15 Br4 Hg2 S2
• Title of publication: <i>catena</i>-Poly[[bromomercury(II)]-di-μ-bromo-κ^4^<i>Br</i>:<i>Br</i>-[bromomercury(II)]-μ-1,3-bis(ethylsulfanyl)propane-κ^2^<i>S</i>:<i>S</i>']
• Authors of publication: Cui, Yun-Cheng; Che, Guang-Bo; Lin, Xian-Feng; Liu, Chun-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1595 - m1596
• a: 9.818 ± 0.002 Å
• b: 11.948 ± 0.002 Å
• c: 15.318 ± 0.003 Å
• α: 90°
• β: 108.41 ± 0.03°
• γ: 90°
• Cell volume: 1704.9 ± 0.6 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: 0.0415
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes