Information card for entry 2210620

Structure parameters

• Chemical name: Poly[N,N,N',N'-Tetrakis[3-(methoxycarbonyl)propyl]ethylenediammonium [tetra-μ-iodo-hexaiodotetramercurate]]
• Formula: C18 H34 Hg4 I10 N2 O8
• Calculated formula: C18 H34 Hg4 I10 N2 O8
• Title of publication: Poly[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetrakis[3-(methoxycarbonyl)propyl]ethylenediammonium [tetra-μ-iodo-hexaiodotetramercurate(II)]]
• Authors of publication: Xue-Jie Tan; Li-Qiang Jin; Dian-Xiang Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2502 - m2504
• a: 18.58 ± 0.005 Å
• b: 16.805 ± 0.004 Å
• c: 14.864 ± 0.004 Å
• α: 90°
• β: 100.632 ± 0.005°
• γ: 90°
• Cell volume: 4561 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0949
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes