Information card for entry 2230897

Structure parameters

• Chemical name: Poly[[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc]-μ-2,5- bis(allyloxy)terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Formula: C26 H20 N2 O6 Zn
• Calculated formula: C26 H20 N2 O6 Zn
• SMILES: [Zn]1([n]2cccc3c2c2[n]1cccc2cc3)(OC(=O)c1c(OCC=C)cc(c(OCC=C)c1)C(=O)O[Zn]1[n]2cccc3c2c2[n]1cccc2cc3)OC(=O)c1c(OCC=C)cc(C(=O)[O-])c(OCC=C)c1
• Title of publication: Poly[[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc]-μ-2,5-bis(allyloxy)terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Authors of publication: Hu, Ruofei; Hu, Yuanying; Zhu, Qingzeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m936
• a: 21.428 ± 0.01 Å
• b: 9.458 ± 0.004 Å
• c: 12.897 ± 0.006 Å
• α: 90°
• β: 118.462 ± 0.005°
• γ: 90°
• Cell volume: 2297.9 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes