Information card for entry 2206801

Structure parameters

• Chemical name: μ-2,3,5,6-tetra-2-pyridylpyrazine-κ^4^N^2^,N^6^:N^3^,N^5^- bis[dichloromercury(II)]
• Formula: C24 H16 Cl4 Hg2 N6
• Calculated formula: C24 H16 Cl4 Hg2 N6
• SMILES: c1[n]2c(ccc1)c1[n]3c(c4cccc[n]4[Hg]23(Cl)Cl)c2c3cccc[n]3[Hg]3([n]2c1c1cccc[n]31)(Cl)Cl
• Title of publication: μ-2,3,5,6-Tetra-2-pyridylpyrazine-bis[dichloromercury(II)]
• Authors of publication: Zhang, Lei; Zhao, Xin-Hua; Zhao, Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1760 - m1761
• a: 7.2045 ± 0.0008 Å
• b: 9.1939 ± 0.001 Å
• c: 11.2326 ± 0.0013 Å
• α: 111.03 ± 0.002°
• β: 97.764 ± 0.002°
• γ: 106.37 ± 0.002°
• Cell volume: 642.71 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.065
• 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