Information card for entry 2241286

Structure parameters

• Chemical name: (<i>S</i>)-(+)-Dichlorido[1-phenyl-<i>N</i>-(pyridin-2-ylmethylidene)ethylamine-κ^2^<i>N</i>,<i>N</i>']mercury(II)
• Formula: C14 H14 Cl2 Hg N2
• Calculated formula: C14 H14 Cl2 Hg N2
• SMILES: [Hg]1(Cl)(Cl)[n]2ccccc2C=[N]1[C@@H](C)c1ccccc1
• 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: 7.5335 ± 0.0012 Å
• b: 43.246 ± 0.006 Å
• c: 9.3069 ± 0.0011 Å
• α: 90°
• β: 90.486 ± 0.015°
• γ: 90°
• Cell volume: 3032 ± 0.7 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes