Information card for entry 2205107

Structure parameters

• Common name: Mercury dibromide bis-oxypyridine
• Chemical name: (2,2'-Bipyridine N,N'-dioxide-κ^2^O,O')dibromo-mercury(II)
• Formula: C10 H8 Br2 Hg N2 O2
• Calculated formula: C10 H8 Br2 Hg N2 O2
• SMILES: c1cc2c3ccccn3=[O][Hg]([O]=n2cc1)(Br)Br
• Title of publication: (2,2'-Bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>,<i>O</i>')dibromomercury(II)
• Authors of publication: Tedmann, Onyango M.; Zavalij, Peter Y.; Madan, Stanley K.; Oliver, Scott R.J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m212 - m213
• a: 9.826 ± 0.003 Å
• b: 8.235 ± 0.002 Å
• c: 16.073 ± 0.005 Å
• α: 90°
• β: 95.857 ± 0.005°
• γ: 90°
• Cell volume: 1293.8 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes