Information card for entry 2222415

Structure parameters

• Chemical name: Dichloridobis[1-(2-methylbenzimidazol-1-ylmethyl- κ<i>N</i>^3^)benzotriazole]mercury(II)
• Formula: C30 H26 Cl2 Hg N10
• Calculated formula: C30 H26 Cl2 Hg N10
• SMILES: Cl[Hg]([n]1c(C)n(c2c1cccc2)Cn1nnc2c1cccc2)([n]1c(C)n(c2c1cccc2)Cn1nnc2c1cccc2)Cl
• Title of publication: Dichloridobis[1-(2-methylbenzimidazol-1-ylmethyl-κ<i>N</i>^3^)benzotriazole]mercury(II)
• Authors of publication: Wu, Jie; Yang, Jie; Pan, Fang-fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m829
• a: 15.612 ± 0.003 Å
• b: 12.883 ± 0.003 Å
• c: 14.751 ± 0.003 Å
• α: 90°
• β: 97.49 ± 0.03°
• γ: 90°
• Cell volume: 2941.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.041
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes