Information card for entry 2229557

Structure parameters

• Chemical name: (6,6'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Formula: C12 H12 Hg I2 N2
• Calculated formula: C12 H12 Hg I2 N2
• SMILES: Cc1cccc2c3cccc(C)[n]3[Hg]([n]12)(I)I
• Title of publication: (6,6'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Authors of publication: Alizadeh, Robabeh; Seifi, Sara; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m305
• a: 8.8096 ± 0.0018 Å
• b: 12.025 ± 0.002 Å
• c: 14.693 ± 0.003 Å
• α: 90°
• β: 101.88 ± 0.03°
• γ: 90°
• Cell volume: 1523.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.051
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes