Information card for entry 2220237

Structure parameters

• Chemical name: Dibromido(di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Formula: C10 H9 Br2 Hg N3
• Calculated formula: C10 H9 Br2 Hg N3
• SMILES: [Hg]1(Br)(Br)[n]2ccccc2Nc2[n]1cccc2
• Title of publication: Dibromido(di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Authors of publication: Kalateh, Khadijeh; Norouzi, Ali; Ebadi, Amin; Ahmadi, Roya; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1583 - m1584
• a: 8.1284 ± 0.0016 Å
• b: 8.7645 ± 0.0018 Å
• c: 9.912 ± 0.002 Å
• α: 113.45 ± 0.03°
• β: 98.41 ± 0.03°
• γ: 97.79 ± 0.03°
• Cell volume: 626.1 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0548
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1389
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes