Information card for entry 2236349

Structure parameters

• Chemical name: Di-μ-chlorido-bis{chlorido[2,3-dimethyl-<i>N</i>-(pyridin-2- ylmethylidene)aniline-κ^2^<i>N</i>,<i>N</i>']mercury(II)}
• Formula: C28 H28 Cl4 Hg2 N4
• Calculated formula: C28 H28 Cl4 Hg2 N4
• SMILES: c1cccc2C=[N](c3c(c(ccc3)C)C)[Hg]3([n]12)([Cl][Hg]1([n]2ccccc2C=[N]1c1c(c(ccc1)C)C)(Cl)[Cl]3)Cl
• Title of publication: Di-μ-chlorido-bis{chlorido[2,3-dimethyl-<i>N</i>-(pyridin-2-ylmethylidene)aniline-κ^2^<i>N</i>,<i>N</i>']mercury(II)}
• Authors of publication: Hoseyni, Seyed Jalal; Talei Bavil Olyai, Mohamad Reza; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1294
• a: 7.7989 ± 0.0016 Å
• b: 26.525 ± 0.005 Å
• c: 15.098 ± 0.003 Å
• α: 90°
• β: 98.26 ± 0.03°
• γ: 90°
• Cell volume: 3090.9 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.1929
• Weighted residual factors for all reflections included in the refinement: 0.2062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes