Information card for entry 2208573

Structure parameters

• Chemical name: Poly[μ-isophthalato-O,O-[(2,2'-diquinolyl-N,N')zinc(II)]]
• Formula: C26 H16 N2 O4 Zn
• Calculated formula: C26 H16 N2 O4 Zn
• SMILES: [Zn]1(OC(=O)c2cc(C(=O)[O-])ccc2)([n]2c3ccccc3ccc2c2[n]1c1c(cc2)cccc1)OC(=O)c1cc(C(=O)O[Zn]2[n]3c4ccccc4ccc3c3[n]2c2c(cc3)cccc2)ccc1
• Title of publication: <i>catena</i>-Poly[[(2,2'-diquinolyl-κ^2^<i>N</i>,<i>N</i>')zinc(II)]-μ-isophthalato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Ao, Wenjiang; Li, Zhaohui; Wang, Xuxu; Fu, Xianzhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m907 - m909
• a: 8.664 ± 0.004 Å
• b: 11.779 ± 0.003 Å
• c: 20.803 ± 0.007 Å
• α: 90°
• β: 95.812 ± 0.016°
• γ: 90°
• Cell volume: 2112.1 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0522
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes