Information card for entry 8106391

Structure parameters

• Formula: C26 H30 Cd2 I4 N10
• Calculated formula: C26 H30 Cd2 I4 N10
• Title of publication: Crystal structure of bis(1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ2N:N′)tetraiodidodicadmium(II), [Cd2(C13H15N5)2I4]
• Authors of publication: Xian-Ju, Shi; Shao-Ling, Wang; Meng-Hui, Liu; Fu-Lin, Xu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 6
• Pages of publication: 1037 - 1038
• a: 8.1348 ± 0.0016 Å
• b: 10.1716 ± 0.0017 Å
• c: 11.645 ± 0.003 Å
• α: 76.485 ± 0.018°
• β: 77.75 ± 0.019°
• γ: 74.03 ± 0.016°
• Cell volume: 889.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No