Information card for entry 4504102

Structure parameters

• Formula: C16 H17 Br3 Hg N4 O0.5
• Calculated formula: C16 H13 Br3 Hg N4 O0.5
• Title of publication: Structure Variation of Mercury(II) Halide Complexes with Different Imidazole-Containing Ligands
• Authors of publication: Wang, Xiao-Feng; Lv, Yang; Okamura, Taka-aki; Kawaguchi, Hiroyuki; Wu, Gang; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 6
• Pages of publication: 1125
• a: 12.93 ± 0.005 Å
• b: 9.969 ± 0.004 Å
• c: 15.716 ± 0.006 Å
• α: 90°
• β: 90.365 ± 0.008°
• γ: 90°
• Cell volume: 2025.7 ± 1.4 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No