Information card for entry 2205108

Structure parameters

• Common name: Mercury diiodide bis-oxypyridine
• Chemical name: (2,2'-Bypiridine N,N'-dioxide-κ^2^O,O')diiodinemercury(II)
• Formula: C10 H8 Hg I2 N2 O2
• Calculated formula: C10 H8 Hg I2 N2 O2
• SMILES: c12c3ccccn3=[O][Hg](I)(I)[O]=n1cccc2
• Title of publication: (2,2'-Bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>,<i>O</i>')diiodomercury(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: m214 - m216
• a: 9.433 ± 0.004 Å
• b: 15.69 ± 0.007 Å
• c: 10.024 ± 0.005 Å
• α: 90°
• β: 108.998 ± 0.006°
• γ: 90°
• Cell volume: 1402.8 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes