Information card for entry 7217732

Structure parameters

• Formula: C22 H18 N2 O5 Zn
• Calculated formula: C22 H18 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: 15.3645 ± 0.0011 Å
• b: 15.1275 ± 0.0011 Å
• c: 8.311 ± 0.0006 Å
• α: 90°
• β: 91.85 ± 0.001°
• γ: 90°
• Cell volume: 1930.7 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1616
• Weighted residual factors for all reflections included in the refinement: 0.1676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No