Information card for entry 2225248

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(pyrazine-2-carboxamide)mercury(II)]-di-μ-chlorido]
• Formula: C10 H10 Cl2 Hg N6 O2
• Calculated formula: C10 H10 Cl2 Hg N6 O2
• SMILES: [Hg](Cl)(Cl)([n]1ccnc(c1)C(=O)N)[n]1ccnc(c1)C(=O)N
• Title of publication: <i>catena</i>-Poly[[bis(pyrazine-2-carboxamide)mercury(II)]-di-μ-chlorido]
• Authors of publication: Azhdari Tehrani, Alireza; Mir Mohammad Sadegh, Bahareh; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m261
• a: 3.8451 ± 0.0008 Å
• b: 6.417 ± 0.0013 Å
• c: 14.854 ± 0.003 Å
• α: 101.14 ± 0.03°
• β: 92.53 ± 0.03°
• γ: 94.69 ± 0.03°
• Cell volume: 357.72 ± 0.13 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: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes