Information card for entry 2221619

Structure parameters

• Chemical name: Tris(2-ethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)(terephthalato-\ κ<i>O</i>)zinc(II)
• Formula: C23 H28 N6 O4 Zn
• Calculated formula: C23 H28 N6 O4 Zn
• Title of publication: Tris(2-ethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)(terephthalato-κ<i>O</i>)zinc(II)
• Authors of publication: Xie, Quan-An; Dong, Gui-Ying; Yu, Ya-Mei; Wang, Yong-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m576
• a: 11.548 ± 0.002 Å
• b: 11.759 ± 0.002 Å
• c: 18.719 ± 0.004 Å
• α: 90°
• β: 91.79 ± 0.03°
• γ: 90°
• Cell volume: 2540.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.133
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes