Information card for entry 2203719

Structure parameters

• Chemical name: Poly[di-μ-chloro-μ-pyrazine-κ^2^N:N'-mercury(II)]
• Formula: C4 H4 Cl2 Hg N2
• Calculated formula: C4 H4 Cl2 Hg N2
• Title of publication: Poly[mercury(II)-di-μ-chloro-μ-pyrazine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Nockemann, Peter; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m744 - m746
• a: 11.897 ± 0.0017 Å
• b: 7.783 ± 0.003 Å
• c: 3.84 ± 0.007 Å
• α: 90°
• β: 90.99 ± 0.06°
• γ: 90°
• Cell volume: 355.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No