Information card for entry 2015429

Structure parameters

• Common name: Iodo-(picolinato-N,O)(picolinic acid-N,O)mercury(II)
• Chemical name: Iodo(picolinato-κ^2^N,O)(picolinic acid-κ^2^N,O)mercury(II)
• Formula: C12 H9 Hg I N2 O4
• Calculated formula: C12 H9 Hg I N2 O4
• Title of publication: Iodo(picolinato-κ^2^<i>N</i>,<i>O</i>)(picolinic acid-κ^2^<i>N</i>,<i>O</i>)mercury(II)
• Authors of publication: Popović, Zora; Pavlović, Gordana; Soldin, Željka
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m272 - m274
• a: 14.2329 ± 0.0008 Å
• b: 7.3321 ± 0.0004 Å
• c: 14.9255 ± 0.001 Å
• α: 90°
• β: 109.03 ± 0.006°
• γ: 90°
• Cell volume: 1472.46 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0216
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes