Information card for entry 7218446

Structure parameters

• Formula: C27 H22 N4 O8 Zn
• Calculated formula: C27 H18 N4 O8 Zn
• Title of publication: The various architectures and properties of a series of coordination polymers tuned by the central metals and auxiliary N-donor ligands
• Authors of publication: Wu, He; Sun, Wujuan; Shi, Ting; Liao, Xuzhao; Zhao, Wenjie; Yang, Xuwu
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 48
• Pages of publication: 11088
• a: 7.8024 ± 0.0013 Å
• b: 15.776 ± 0.003 Å
• c: 22.417 ± 0.004 Å
• α: 90°
• β: 100.022 ± 0.003°
• γ: 90°
• Cell volume: 2717.2 ± 0.8 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: 0.1071
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No