Information card for entry 2234424

Structure parameters

• Chemical name: Bromido(2,4,6-trimethylphenyl)mercury(II)
• Formula: C9 H11 Br Hg
• Calculated formula: C9 H11 Br Hg
• Title of publication: Bromido(2,4,6-trimethylphenyl)mercury(II)
• Authors of publication: Meyer-Wegner, Frank; Lerner, Hans-Wolfram; Sinke, Tanja; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m424
• a: 10.0459 ± 0.0008 Å
• b: 15.3072 ± 0.0013 Å
• c: 8.1517 ± 0.0007 Å
• α: 90°
• β: 126.912 ± 0.005°
• γ: 90°
• Cell volume: 1002.27 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0271
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes