Information card for entry 2220209

Structure parameters

• Chemical name: <i>catena</i>-Poly[[[diiodidomercury(II)]-μ-<i>N</i>,<i>N</i>'-di-3-\ pyridylpyridine-2,6-dicarboxamide] dimethylformamide solvate]
• Formula: C20 H20 Hg I2 N6 O3
• Calculated formula: C20 H20 Hg I2 N6 O3
• SMILES: [Hg](I)(I)([n]1cccc(NC(=O)c2nc(C(=O)Nc3cccnc3)ccc2)c1)[n]1cccc(NC(=O)c2nc(ccc2)C(=O)Nc2ccc[n]([Hg](I)I)c2)c1.O=CN(C)C.O=CN(C)C
• Title of publication: <i>catena</i>-Poly[[[diiodidomercury(II)]-μ-<i>N</i>,<i>N</i>'-di-3-pyridylpyridine-2,6-dicarboxamide] dimethylformamide solvate]
• Authors of publication: Huang, Li-Hua; Wu, Jie; Pan, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1533
• a: 21.295 ± 0.004 Å
• b: 9.7177 ± 0.0019 Å
• c: 24.44 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5057.6 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• 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: 0.0661
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.311
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes