Information card for entry 2219027

Structure parameters

• Common name: catena-Poly[[diiodidomercury(II)]-μ-nicotine-κ^2^N:N']
• Chemical name: catena-Poly[[diiodidomercury(II)]-μ-3-(1-methyl-2-pyrrolidinyl)pyridine- κ^2^N:N']
• Formula: C10 H14 Hg I2 N2
• Calculated formula: C10 H14 Hg I2 N2
• SMILES: [Hg](I)(I)[N]1(C)[C@@H](CCC1)c1c[n](ccc1)[Hg](I)(I)[N]1(C)[C@@H](CCC1)c1c[n](ccc1)[Hg](I)(I)
• Title of publication: <i>catena</i>-Poly[[diiodidomercury(II)]-μ-nicotine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Jiang, Zhengjing; Tang, Guodong; Lu, Lude
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1026
• a: 7.7171 ± 0.0002 Å
• b: 11.1548 ± 0.0003 Å
• c: 15.9646 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1374.28 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 0.915
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes