Information card for entry 2220538

Structure parameters

• Chemical name: Dichlorido(di-2-pyridylamine)mercury(II)
• Formula: C10 H9 Cl2 Hg N3
• Calculated formula: C10 H9 Cl2 Hg N3
• SMILES: [Hg]1(Cl)(Cl)[n]2ccccc2Nc2[n]1cccc2
• Title of publication: Dichlorido(di-2-pyridylamine)mercury(II)
• Authors of publication: Yousefi, Mohammad; Allahgholi Ghasri, Mohammad Reza; Heidari, Amene; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m9 - m10
• a: 8.0268 ± 0.0012 Å
• b: 8.6127 ± 0.0011 Å
• c: 9.6118 ± 0.0014 Å
• α: 110.606 ± 0.011°
• β: 98.958 ± 0.012°
• γ: 96.862 ± 0.011°
• Cell volume: 603.38 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes