Information card for entry 2018943

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(3,4-dimethoxy-<i>trans</i>-cinnamato-κ<i>O</i>)zinc(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>']
• Formula: C32 H30 N2 O8 Zn
• Calculated formula: C32 H30 N2 O8 Zn
• SMILES: c1(OC)cc(ccc1OC)/C=C/C(=O)O[Zn]([n]1ccc(cc1)c1cc[n](cc1)[Zn](OC(=O)/C=C/c1cc(c(cc1)OC)OC)OC(=O)/C=C/c1cc(c(cc1)OC)OC)([n]1ccc(cc1)c1ccncc1)OC(=O)/C=C/c1cc(c(cc1)OC)OC
• Title of publication: Binuclear and chain-structure zinc(II) complexes constructed from 3,4-dimethoxy-<i>trans</i>-cinnamic acid and <i>N</i>-donor coligands 4-(1<i>H</i>-pyrazol-3-yl)pyridine and 4,4'-bipyridine
• Authors of publication: Wang, Yi-Long; Shao, Zhu-Jia; Qian, Shao-Song
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: 471 - 475
• a: 26.6175 ± 0.0011 Å
• b: 6.0635 ± 0.0003 Å
• c: 18.7796 ± 0.0009 Å
• α: 90°
• β: 110.954 ± 0.002°
• γ: 90°
• Cell volume: 2830.5 ± 0.2 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: 0.0472
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes