Information card for entry 2219887

Structure parameters

• Chemical name: Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Formula: C11 H10 Cl2 Hg N2
• Calculated formula: C11 H10 Cl2 Hg N2
• SMILES: [Hg]1(Cl)(Cl)[n]2c(C)cccc2c2[n]1cccc2
• Title of publication: Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Authors of publication: Ahmadi, Roya; Ebadi, Amin; Kalateh, Khadijeh; Norouzi, Ali; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1407
• a: 9.4742 ± 0.0019 Å
• b: 16.164 ± 0.003 Å
• c: 8.2107 ± 0.0016 Å
• α: 90°
• β: 105.7 ± 0.03°
• γ: 90°
• Cell volume: 1210.5 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0974
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.1967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes