Information card for entry 2207707

Structure parameters

• Chemical name: catena-Poly[[bromomercury(II)]-di-μ-bromo-κ^4^Br:Br-[bromomercury(II)]- μ-1,4-bis(benzylsulfanyl)butane-κ^2^S:S']
• Formula: C9 H11 Br2 Hg S
• Calculated formula: C9 H11 Br2 Hg S
• SMILES: [Hg](Br)(Br)[S](Cc1ccccc1)CCCC[S]([Hg](Br)Br)Cc1ccccc1
• Title of publication: <i>catena</i>-Poly[[bromomercury(II)]-di-μ-bromo-κ^4^<i>Br</i>:<i>Br</i>-[bromomercury(II)]-μ-1,4-bis(benzylsulfanyl)butane-κ^2^<i>S</i>:<i>S</i>']
• Authors of publication: Che, Guang-Bo; Liu, Chun-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: m2704 - m2705
• a: 7.8468 ± 0.0016 Å
• b: 8.8428 ± 0.0018 Å
• c: 9.6395 ± 0.0019 Å
• α: 70.08 ± 0.03°
• β: 75.26 ± 0.03°
• γ: 88.53 ± 0.03°
• Cell volume: 606.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.055
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes