Information card for entry 2217675

Structure parameters

• Chemical name: [Bis(2-pyridylmethyl)amine]dichloridomercury(II)
• Formula: C12 H13 Cl2 Hg N3
• Calculated formula: C12 H13 Cl2 Hg N3
• Title of publication: [Bis(2-pyridylmethyl)amine]dichloridomercury(II)
• Authors of publication: Kim, Young-Inn; Lee, You-Soon; Seo, Hoe-Joo; Nam, Ki-Sun; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m358 - m358
• a: 8.4083 ± 0.0006 Å
• b: 12.8278 ± 0.0011 Å
• c: 13.3457 ± 0.0012 Å
• α: 90°
• β: 90.462 ± 0.002°
• γ: 90°
• Cell volume: 1439.4 ± 0.2 ų
• Cell 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: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes