Information card for entry 8103276

Structure parameters

• Formula: C54 H58 Br4 Hg2 N10 O2
• Calculated formula: C54 H58 Br4 Hg2 N10 O2
• Title of publication: Crystal structure of bis{dibromo[m-1-(3-((2-methyl-1H-benzimidazol-1-yl)methyl)benzyl)-2-methyl-1H-benzimidazole-k2N,N'']mercury(II)} — N,N-dimethylformamide (1:2), [HgBr2(C24H22N4)]2 · 2C3H7NO
• Authors of publication: Jiyong Hu; Chunli Liao; Jin'an Zhao; Haipeng Zhao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 69
• a: 9.5509 ± 0.0019 Å
• b: 12.774 ± 0.003 Å
• c: 13.357 ± 0.003 Å
• α: 64.42 ± 0.03°
• β: 86.81 ± 0.03°
• γ: 71.66 ± 0.03°
• Cell volume: 1389.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No