Information card for entry 7202782

Structure parameters

• Common name: Compound 5
• Formula: C10 H6 Br6 Hg N2
• Calculated formula: C10 H6 Br6 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: 4.0004 ± 0.0011 Å
• b: 14.637 ± 0.004 Å
• c: 14.682 ± 0.004 Å
• α: 86.845 ± 0.005°
• β: 84.25 ± 0.005°
• γ: 82.925 ± 0.005°
• Cell volume: 848.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1286
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No