Information card for entry 2219620

Structure parameters

• Chemical name: (4,7-Diphenyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Formula: C24 H16 Hg I2 N2
• Calculated formula: C24 H16 Hg I2 N2
• SMILES: [Hg]1(I)(I)[n]2ccc(c3ccccc3)c3ccc4c(c5ccccc5)cc[n]1c4c23
• Title of publication: (4,7-Diphenyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II)
• Authors of publication: Yousefi, Mohammad; Rashidi Vahid, Rabin; Amani, Vahid; Arab Chamjangali, Mansour; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1339 - m1340
• a: 16.673 ± 0.003 Å
• b: 8.8964 ± 0.0018 Å
• c: 16.823 ± 0.003 Å
• α: 90°
• β: 109.26 ± 0.03°
• γ: 90°
• Cell volume: 2355.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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 all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.1761
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes