Information card for entry 2019830

Structure parameters

• Chemical name: Dichlorido{<i>N</i>^1^-phenyl-<i>N</i>^4^-[(quinolin-2-yl-κ<i>N</i>)methylidene]benzene-1,4-diamine-κ<i>N</i>^4^}mercury(II)
• Formula: C22 H17 Cl2 Hg N3
• Calculated formula: C22 H17 Cl2 Hg N3
• SMILES: [n]12c3c(ccc1C=[N](c1ccc(Nc4ccccc4)cc1)[Hg]2(Cl)Cl)cccc3
• Title of publication: Crystal structure of dichlorido{N1-phenyl-N4-[(quinolin-2-yl-κN)methylidene]benzene-1,4-diamine-κN4}mercury(II)
• Authors of publication: Faizi, Md. Serajul Haque; Prisyazhnaya, Elena V.; Iskenderov, Turganbay S.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: m46
• a: 29.265 ± 0.005 Å
• b: 7.5671 ± 0.0013 Å
• c: 18.811 ± 0.003 Å
• α: 90°
• β: 99.271 ± 0.007°
• γ: 90°
• Cell volume: 4111.3 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes