Information card for entry 2239530

Structure parameters

• Chemical name: Dichlorido(<i>N</i>,<i>N</i>-diethyl-4-{[(quinolin-2-yl)methylidene]amino-κ^2^<i>N</i>,<i>N</i>'}aniline)mercury(II)
• Formula: C20 H21 Cl2 Hg N3
• Calculated formula: C20 H21 Cl2 Hg N3
• SMILES: c12ccccc1ccc1C=[N](c3ccc(cc3)N(CC)CC)[Hg]([n]21)(Cl)Cl
• Title of publication: Dichlorido(<i>N</i>,<i>N</i>-diethyl-4-{[(quinolin-2-yl)methylidene]amino-κ^2^<i>N</i>,<i>N</i>'}aniline)mercury(II)
• Authors of publication: Faizi, Md. Serajul Haque; Hussain, Sahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: m197
• a: 8.8522 ± 0.0019 Å
• b: 9.474 ± 0.002 Å
• c: 23.512 ± 0.005 Å
• α: 90°
• β: 97.446 ± 0.004°
• γ: 90°
• Cell volume: 1955.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0355
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes