Information card for entry 2226536

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(pyridine-κ<i>N</i>)zinc(II)]-μ- benzene-1,4-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Formula: C18 H14 N2 O4 Zn
• Calculated formula: C18 H14 N2 O4 Zn
• SMILES: [Zn]([n]1ccccc1)([n]1ccccc1)OC(=O)c1ccc(cc1)C(=O)O[Zn](OC(=O)c1ccc(cc1)C(=O)[O-])([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>catena</i>-Poly[[bis(pyridine-κ<i>N</i>)zinc(II)]-μ-benzene-1,4-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Authors of publication: Wang, Li-Fen; Li, Chuan-Qiang; Qiu, Wen-Ge; He, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m829
• a: 20.054 ± 0.008 Å
• b: 6.299 ± 0.002 Å
• c: 14.761 ± 0.006 Å
• α: 90°
• β: 111.5 ± 0.006°
• γ: 90°
• Cell volume: 1734.9 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0381
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes