Information card for entry 2219667

Structure parameters

• Chemical name: Bis(μ-<i>N</i>,<i>N</i>'-di-3-pyridylpyridine-2,6-dicarboxamide- κ^2^<i>N</i>:<i>N</i>')bis[dibromidomercury(II)] <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Formula: C40 H40 Br4 Hg2 N12 O6
• Calculated formula: C40 H40 Br4 Hg2 N12 O6
• SMILES: c1[n]2cc(NC(=O)c3nc(ccc3)C(=O)Nc3ccc[n](c3)[Hg](Br)([n]3cccc(c3)NC(=O)c3cccc(n3)C(=O)Nc3ccc[n](c3)[Hg]2(Br)Br)Br)cc1.N(C)(C=O)C.N(C)(C)C=O
• Title of publication: Bis(μ-<i>N</i>,<i>N</i>'-di-3-pyridyl-2,6-pyridine-2,6-dicarboxamide-κ^2^<i>N</i>:<i>N</i>')bis[dibromidomercury(II)] <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Huang, Li-hua; Wu, Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1263
• a: 7.7609 ± 0.0016 Å
• b: 12.267 ± 0.003 Å
• c: 13.296 ± 0.003 Å
• α: 92.27 ± 0.03°
• β: 105.82 ± 0.03°
• γ: 104.07 ± 0.03°
• Cell volume: 1173.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes