Information card for entry 2205881

Structure parameters

• Chemical name: Dichlorobis(1,10-phenanthroline)mercury(II)
• Formula: C24 H16 Cl2 Hg N4
• Calculated formula: C24 H16 Cl2 Hg N4
• SMILES: [Hg]12(Cl)(Cl)([n]3cccc4c3c3[n]1cccc3cc4)[n]1cccc3c1c1[n]2cccc1cc3
• Title of publication: Dichlorobis(1,10-phenanthroline)mercury(II)
• Authors of publication: Ramezanipour, Farshid; Aghabozorg, Hossein; Soleimannejad, Janet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1194 - m1196
• a: 9.5847 ± 0.0017 Å
• b: 14.953 ± 0.003 Å
• c: 14.508 ± 0.003 Å
• α: 90°
• β: 99.694 ± 0.004°
• γ: 90°
• Cell volume: 2049.6 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes