Information card for entry 2237278

Structure parameters

• Chemical name: Dichlorido(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Formula: C14 H12 Cl2 Hg N2
• Calculated formula: C14 H12 Cl2 Hg N2
• SMILES: [Hg]1(Cl)(Cl)[n]2c(ccc3ccc4ccc([n]1c4c23)C)C
• Title of publication: Dichlorido(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')mercury(II)
• Authors of publication: Warad, Ismail; Al-Noaimi, Mousa; Haddad, Salim F.; Othman, Rema
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: m109
• a: 7.5732 ± 0.0013 Å
• b: 10.3733 ± 0.0016 Å
• c: 18.673 ± 0.002 Å
• α: 90°
• β: 94.308 ± 0.012°
• γ: 90°
• Cell volume: 1462.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0753
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes