Information card for entry 2227350

Structure parameters

• Chemical name: [Benzyl(2-pyridylmethylidene)amine]dichloridomercury(II)
• Formula: C13 H12 Cl2 Hg N2
• Calculated formula: C13 H12 Cl2 Hg N2
• SMILES: [Hg]1([n]2ccccc2C=[N]1Cc1ccccc1)(Cl)Cl
• Title of publication: [Benzyl(2-pyridylmethylidene)amine]dichloridomercury(II)
• Authors of publication: Kim, Young-Inn; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1251
• a: 8.2736 ± 0.0001 Å
• b: 11.8828 ± 0.0002 Å
• c: 14.1191 ± 0.0002 Å
• α: 90°
• β: 94.343 ± 0.001°
• γ: 90°
• Cell volume: 1384.11 ± 0.03 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes