Information card for entry 2212668

Structure parameters

• Chemical name: catena-Poly[[diiodidomercury(II)]-μ-N,N'-p-phenylene-bis(pyridine-3- carboxamide)-k^2^N:N']
• Formula: C18 H14 Hg I2 N4 O2
• Calculated formula: C18 H14 Hg I2 N4 O2
• SMILES: [Hg](I)(I)[n]1cccc(c1)C(=O)Nc1ccc(cc1)NC(=O)c1ccc[n](c1)[Hg](I)(I)[n]1cccc(c1)C(=O)Nc1ccc(cc1)NC(=O)c1cccnc1
• Title of publication: <i>catena</i>-Poly[[diiodidomercury(II)]-μ-<i>N</i>,<i>N</i>'-<i>p</i>-phenylenebis(pyridine-3-carboxamide)-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Zhu, Ying-Gui; Gao, Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m778 - m779
• a: 16.035 ± 0.004 Å
• b: 5.0473 ± 0.0014 Å
• c: 25.06 ± 0.007 Å
• α: 90°
• β: 95.558 ± 0.004°
• γ: 90°
• Cell volume: 2018.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes