Information card for entry 7217731

Structure parameters

• Formula: C16 H14 N2 O5 Zn
• Calculated formula: C16 H14 N2 O5 Zn
• Title of publication: Three-dimensional coordination polymers constructed from C2-symmetric linkers of pyridyl dicarboxylate ligands
• Authors of publication: Yun, Ruirui; luo, shizhong; Jiang, Yaqin; Chen, Cheng
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 11.877 ± 0.002 Å
• b: 13.855 ± 0.003 Å
• c: 13.921 ± 0.003 Å
• α: 90°
• β: 114.403 ± 0.002°
• γ: 90°
• Cell volume: 2086.1 ± 0.7 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No