Information card for entry 7202777

Structure parameters

• Common name: Compound 1
• Formula: C10 H6 Cl6 Hg N2
• Calculated formula: C10 H6 Cl6 Hg N2
• Title of publication: Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
• Authors of publication: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 7
• Pages of publication: 603
• a: 14.144 ± 0.003 Å
• b: 14.144 ± 0.003 Å
• c: 3.8148 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 763.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 117
• Hermann-Mauguin space group symbol: P -4 b 2
• Hall space group symbol: P -4 -2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No