Information card for entry 2216521

Structure parameters

• Chemical name: catena-Poly[[bis(1-ethylimidazole-κN^3^)zinc(II)]-μ-phthalato-κ^2^O^1^:O^2^]
• Formula: C18 H18 N4 O4 Zn
• Calculated formula: C18 H18 N4 O4 Zn
• SMILES: [Zn](OC(=O)c1c(C(=O)O[Zn]([n]2c[nH]c(CC)c2)[n]2cc([nH]c2)CC)cccc1)(OC(=O)c1ccccc1C(=O)[O-])([n]1c[nH]c(CC)c1)[n]1cc([nH]c1)CC
• Title of publication: <i>catena</i>-Poly[[bis(1-ethylimidazole-κ<i>N</i>^3^)zinc(II)]-μ-phthalato-κ^2^<i>O</i>^1^:<i>O</i>^2^]
• Authors of publication: Rong-Xun Li; Shao-Xiang Li; Qi-Ye Wu; Guang-Ye Liu; Fa-Qian Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2875 - m2875
• a: 10.209 ± 0.002 Å
• b: 13.87 ± 0.003 Å
• c: 13.583 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1923.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1622
• Weighted residual factors for all reflections included in the refinement: 0.1825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes