Information card for entry 2225122

Structure parameters

• Chemical name: Dichlorido[<i>N</i>,<i>N</i>-diethyl-<i>N</i>'-(2-pyridylmethylene)ethane-1,2- diamine]mercury(II)
• Formula: C12 H19 Cl2 Hg N3
• Calculated formula: C12 H19 Cl2 Hg N3
• SMILES: [Hg]12(Cl)(Cl)[n]3ccccc3C=[N]1CC[N]2(CC)CC
• Title of publication: Dichlorido[<i>N</i>,<i>N</i>-diethyl-<i>N</i>'-(2-pyridylmethylene)ethane-1,2-diamine]mercury(II)
• Authors of publication: Kim, Young-Inn; Seo, Hoe-Joo; Kim, Ji-Hoon; Lee, You-Soon; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m124
• a: 8.0028 ± 0.0005 Å
• b: 16.6507 ± 0.0009 Å
• c: 12.4541 ± 0.0008 Å
• α: 90°
• β: 101.63 ± 0.005°
• γ: 90°
• Cell volume: 1625.47 ± 0.17 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: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes