Information card for entry 8103290

Structure parameters

• Formula: C19 H20 Hg I2 N4
• Calculated formula: C19 H20 Hg I2 N4
• Title of publication: Crystal structure of tetraiodobis[m-(1,1'-(1,5-pentanediyl)-bis-1H-benzimidazole)]dimercury(II), [HgI2(C19H20N4)]2
• Authors of publication: Bo Xiao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 57
• a: 19.471 ± 0.002 Å
• b: 10.564 ± 0.001 Å
• c: 21.295 ± 0.003 Å
• α: 90°
• β: 100.343 ± 0.011°
• γ: 90°
• Cell volume: 4309 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0577
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No