Information card for entry 2216380

Structure parameters

• Chemical name: catena-Poly[[bis(1-vinylimidazole-κN^3^)zinc(II)]-μ-phthalato-κ^2^O^1^:O^2^]
• Formula: C18 H16 N4 O4 Zn
• Calculated formula: C18 H16 N4 O4 Zn
• SMILES: [Zn](OC(=O)c1c(cccc1)C(=O)[O-])([n]1cn(cc1)C=C)([n]1cn(cc1)C=C)OC(=O)c1ccccc1C(=O)O[Zn]([n]1cn(cc1)C=C)[n]1cn(cc1)C=C
• Title of publication: <i>catena</i>-Poly[[bis(1-vinylimidazole-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: m2874 - m2874
• a: 8.411 ± 0.0017 Å
• b: 16.329 ± 0.003 Å
• c: 14.083 ± 0.003 Å
• α: 90°
• β: 100.87 ± 0.03°
• γ: 90°
• Cell volume: 1899.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0752
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes