Information card for entry 2020401

Structure parameters

• Chemical name: Poly[(μ~4~-benzene-1,4-dicarboxylato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')(pyridine-κ<i>N</i>)zinc(II)]
• Formula: C13 H9 N O4 Zn
• Calculated formula: C13 H9 N O4 Zn
• Title of publication: Two-dimensional Zn^II^ and one-dimensional Co^II^ coordination polymers based on benzene-1,4-dicarboxylate and pyridine ligands
• Authors of publication: Zhou, Li-Juan; Han, Chang-Bao; Wang, Yu-Ling
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 2
• Pages of publication: 133 - 138
• a: 7.3974 ± 0.0008 Å
• b: 16.5945 ± 0.0019 Å
• c: 10.3281 ± 0.0012 Å
• α: 90°
• β: 104.815 ± 0.001°
• γ: 90°
• Cell volume: 1225.7 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes