Information card for entry 2208329

Structure parameters

• Chemical name: catena-Poly[[dibromomercury(II)]-μ-1,5-bis(benzylsulfanyl)pentane-κ^2^S:S']
• Formula: C19 H24 Br2 Hg S2
• Calculated formula: C19 H24 Br2 Hg S2
• SMILES: [Hg](Br)(Br)([S](Cc1ccccc1)CCCCCSCc1ccccc1)[S](CCCCC[S]([Hg](Br)Br)Cc1ccccc1)Cc1ccccc1
• Title of publication: <i>catena</i>-Poly[[dibromomercury(II)]-μ-1,5-bis(benzylsulfanyl)pentane-κ^2^<i>S</i>:<i>S</i>']
• Authors of publication: Yu, Qun; Tao, Ying; Li, Jian-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m613 - m614
• a: 7.6155 ± 0.0015 Å
• b: 9.4568 ± 0.0019 Å
• c: 16.227 ± 0.003 Å
• α: 103.52 ± 0.03°
• β: 97.15 ± 0.03°
• γ: 102.04 ± 0.03°
• Cell volume: 1092.7 ± 0.4 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: 0.041
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No