Information card for entry 2241287

Structure parameters

• Chemical name: (<i>S</i>)-(+)-Dichlorido[1-(4-methylphenyl)-<i>N</i>-(pyridin-2-ylmethylidene)ethylamine-κ^2^<i>N</i>,<i>N</i>']mercury(II)
• Formula: C15 H16 Cl2 Hg N2
• Calculated formula: C15 H16 Cl2 Hg N2
• SMILES: [Hg]1(Cl)(Cl)[n]2ccccc2C=[N]1[C@@H](C)c1ccc(cc1)C
• Title of publication: Crystal structures of three mercury(II) complexes [HgCl~2~<i>L</i>] where <i>L</i> is a bidentate chiral imine ligand
• Authors of publication: Hernández, Guadalupe; Bernès, Sylvain; Portillo, Oscar; Ruíz, Alejandro; Moreno, Gloria E.; Gutiérrez, René
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: 1462 - 1466
• a: 7.6194 ± 0.0003 Å
• b: 9.2982 ± 0.0004 Å
• c: 12.2341 ± 0.0008 Å
• α: 94.597 ± 0.004°
• β: 103.178 ± 0.004°
• γ: 94.222 ± 0.003°
• Cell volume: 837.43 ± 0.08 ų
• Cell temperature: 294.2 ± 0.8 K
• Ambient diffraction temperature: 294.2 ± 0.8 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes