Information card for entry 2013235

Structure parameters

• Common name: catena-(di-μ-bromo(pyridine-3-carboxylato-O,O',N))mercury(II)
• Chemical name: catena-(di-μ-bromo(pyridine-3-carboxylato-O,O',N))mercury(II)
• Formula: C6 H4 Br Hg N O2
• Calculated formula: C6 H4 Br Hg N O2
• Title of publication: Polymeric μ-bromo-μ-pyridine-3-carboxylato-κ^3^<i>O</i>,<i>O</i>':<i>N</i>-mercury(II)
• Authors of publication: Popović, Zora; Pavlović, Gordana; Matković -Čalogović , Dubravka; Soldin, Željka
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: m165 - m167
• a: 14.2021 ± 0.0012 Å
• b: 7.2102 ± 0.0016 Å
• c: 15.368 ± 0.003 Å
• α: 90°
• β: 103.945 ± 0.009°
• γ: 90°
• Cell volume: 1527.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0694
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes