Information card for entry 2239299

Structure parameters

• Chemical name: Dichlorido(4-{[(quinolin-2-yl)methylidene]amino}phenol-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Formula: C16 H12 Cl2 Hg N2 O
• Calculated formula: C16 H12 Cl2 Hg N2 O
• SMILES: c1(ccc(cc1)[N]1=Cc2ccc3c(cccc3)[n]2[Hg]1(Cl)Cl)O
• Title of publication: Dichlorido(4-{[(quinolin-2-yl)methylidene]amino}phenol-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Authors of publication: Faizi, Md. Serajul Haque; Sen, Pratik
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: m173
• a: 7.539 ± 0.005 Å
• b: 18.551 ± 0.005 Å
• c: 10.806 ± 0.005 Å
• α: 90°
• β: 94.38 ± 0.005°
• γ: 90°
• Cell volume: 1506.9 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0339
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes