Information card for entry 2219615

Structure parameters

• Chemical name: (5,5'-Dimethyl-2,2'-bipyridine-κ^2^N,N')diiodidomercury(II)
• Formula: C12 H12 Hg I2 N2
• Calculated formula: C12 H12 Hg I2 N2
• SMILES: [Hg]1(I)(I)[n]2cc(C)ccc2c2[n]1cc(cc2)C
• Title of publication: (5,5'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Authors of publication: Tadayon Pour, Nasim; Ebadi, Amin; Abedi, Anita; 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: m1305
• a: 15.0325 ± 0.0008 Å
• b: 15.0654 ± 0.0008 Å
• c: 14.0579 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3183.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes