Information card for entry 2224142

Structure parameters

• Chemical name: 1-Butyl-3-(1-naphthylmethyl)benzimidazolium hemi{di-μ-iodido-bis[diiodidomercurate(II)]} dimethyl sulfoxide monosolvate
• Formula: C24 H29 Hg I3 N2 O S
• Calculated formula: C24 H29 Hg I3 N2 O S
• Title of publication: 1-Butyl-3-(1-naphthylmethyl)benzimidazolium hemi{di-μ-iodido-bis[diiodidomercurate(II)]} dimethyl sulfoxide monosolvate
• Authors of publication: Wang, Zhi-Qiang; Shen, Gang; Zheng, Zhan-Ying; Wu, Xiu-Mei; Liu, Qing-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1639
• a: 12.0565 ± 0.0013 Å
• b: 13.7312 ± 0.0016 Å
• c: 18.378 ± 0.002 Å
• α: 90°
• β: 102.089 ± 0.002°
• γ: 90°
• Cell volume: 2975 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes