Information card for entry 2219610

Structure parameters

• Chemical name: (4,4'-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: [Hg]1(I)(I)[n]2ccc(C)cc2c2[n]1ccc(c2)C
• Title of publication: (4,4'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Authors of publication: Yousefi, Mohammad; Tadayon Pour, Nasim; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1259
• a: 8.4214 ± 0.0009 Å
• b: 9.8391 ± 0.001 Å
• c: 10.2983 ± 0.001 Å
• α: 69.383 ± 0.008°
• β: 88.448 ± 0.008°
• γ: 74.67 ± 0.008°
• Cell volume: 768.18 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0568
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1483
• Weighted residual factors for all reflections included in the refinement: 0.1587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes