Information card for entry 2228783

Structure parameters

• Chemical name: Di-μ-chlorido-bis{[2-(benzyliminomethyl)pyridine- κ^2^<i>N</i>,<i>N</i>']chloridomercury(II)} dichloridomercury(II)
• Formula: C26 H24 Cl6 Hg3 N4
• Calculated formula: C26 H24 Cl6 Hg3 N4
• SMILES: c1cccc2C=[N](Cc3ccccc3)[Hg]3([n]12)(Cl)[Cl][Hg]1([n]2ccccc2C=[N]1Cc1ccccc1)(Cl)[Cl]3.[Hg](Cl)Cl
• Title of publication: Di-μ-chlorido-bis{[2-(benzyliminomethyl)pyridine-κ^2^<i>N</i>,<i>N</i>']chloridomercury(II)} dichloridomercury(II)
• Authors of publication: Kim, Young-Inn; Song, Young-Kwang; Yun, Seong-Jae; Kim, In-Chan; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m52 - m53
• a: 10.1329 ± 0.0002 Å
• b: 8.1141 ± 0.0001 Å
• c: 19.0591 ± 0.0002 Å
• α: 90°
• β: 92.939 ± 0.001°
• γ: 90°
• Cell volume: 1564.97 ± 0.04 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes