Information card for entry 2206787

Structure parameters

• Chemical name: catena-Poly[[(1H-benzimidazole-κN)iodomercury(II)]-μ-iodo]
• Formula: C7 H6 Hg I2 N2
• Calculated formula: C7 H6 Hg I2 N2
• SMILES: [Hg](I)(I)([n]1c[nH]c2ccccc12)[I][Hg](I)[n]1c[nH]c2ccccc12
• Title of publication: <i>catena</i>-Poly[[(1<i>H</i>-benzimidazole-κ<i>N</i>)iodomercury(II)]-μ-iodo]
• Authors of publication: Yi-Hong Shen; Jia-Geng Liu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1880 - m1882
• a: 4.4079 ± 0.0004 Å
• b: 13.3559 ± 0.0011 Å
• c: 18.6196 ± 0.0016 Å
• α: 90°
• β: 96.136 ± 0.012°
• γ: 90°
• Cell volume: 1089.88 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes