Information card for entry 2225144

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(pyrazine-2-carboxamide-κ<i>N</i>^4^)mercury(II)]-\ di-μ-bromido]
• Formula: C10 H10 Br2 Hg N6 O2
• Calculated formula: C10 H10 Br2 Hg N6 O2
• SMILES: [Hg](Br)(Br)([n]1cc(C(=O)N)ncc1)[n]1cc(C(=O)N)ncc1
• Title of publication: <i>catena</i>-Poly[[bis(pyrazine-2-carboxamide-κ<i>N</i>^4^)mercury(II)]-di-μ-bromido]
• Authors of publication: Mir Mohammad Sadegh, Bahareh; Azhdari Tehrani, Alireza; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m158
• a: 3.9628 ± 0.0005 Å
• b: 6.5162 ± 0.0009 Å
• c: 15.0388 ± 0.0019 Å
• α: 101.783 ± 0.01°
• β: 93.418 ± 0.011°
• γ: 95.214 ± 0.011°
• Cell volume: 377.36 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes