Information card for entry 7202785

Structure parameters

• Common name: Compound 8
• Formula: C5 H3 Br2 Hg I2 N
• Calculated formula: C5 H3 Br2 Hg I2 N
• 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: 31.509 ± 0.004 Å
• b: 4.3075 ± 0.0005 Å
• c: 19.009 ± 0.002 Å
• α: 90°
• β: 115.703 ± 0.002°
• γ: 90°
• Cell volume: 2324.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No