Information card for entry 2020595

Structure parameters

• Chemical name: <i>catena</i>-Poly[[[dichloridomercury(II)]-μ-<i>N</i>- (pyridin-4-ylmethyl)pyridin-3-amine-κ^2^<i>N</i>:<i>N</i>'] chloroform hemisolvate]
• Formula: C11.5 H11.5 Cl3.5 Hg N3
• Calculated formula: C11.5 H11.5 Cl3.5 Hg N3
• Title of publication: Crystal structure of an Hg^II^ coordination polymer with an unsymmetrical dipyridyl ligand: <i>catena</i>-poly[[[dichloridomercury(II)]-μ-<i>N</i>-(pyridin-4-ylmethyl)pyridin-3-amine-κ^2^<i>N</i>:<i>N</i>'] chloroform hemisolvate]
• Authors of publication: Moon, Suk-Hee; Kang, Donghyun; Park, Ki-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 11
• Pages of publication: 1513 - 1516
• a: 16.6906 ± 0.0014 Å
• b: 9.1942 ± 0.0008 Å
• c: 21.0159 ± 0.0017 Å
• α: 90°
• β: 95.501 ± 0.002°
• γ: 90°
• Cell volume: 3210.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0626
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes