Information card for entry 2008205

Structure parameters

• Chemical name: μ-4,4'-bipyridylium di-μ-bromide-mercury(II)
• Formula: C10 H8 Br2 Hg N2
• Calculated formula: C10 H8 Br2 Hg N2
• Title of publication: Poly[mercury(II)-μ-4,4'-bipyridine-di-μ-bromo]
• Authors of publication: Pan, Long; Zheng, Nengwu; Wu, Yonggang; Yu, Shichun; Huang, Xiaoying
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 343 - 345
• a: 11.688 ± 0.002 Å
• b: 12.561 ± 0.004 Å
• c: 3.945 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 579.2 ± 0.3 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 65
• Hermann-Mauguin space group symbol: C m m m
• Hall space group symbol: -C 2 2
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No