Information card for entry 7233971

Structure parameters

• Formula: C26 H15 N2 O9 Zn
• Calculated formula: C26 H15 N2 O9 Zn
• Title of publication: Eight coordination compounds assembled from unexplored semi-rigid ether-based unsymmetrical tetracarboxylate and various dipyridyl ligands: structural variation, magnetic and photoluminescence properties
• Authors of publication: Yue, Qi; Wang, Yuan-Yuan; Hu, Xiao-Lu; Guo, Wei-Xiao; Gao, En-Qing
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 9.4735 ± 0.0003 Å
• b: 10.9015 ± 0.0003 Å
• c: 11.9884 ± 0.0004 Å
• α: 103.023 ± 0.001°
• β: 100.467 ± 0.001°
• γ: 105.787 ± 0.001°
• Cell volume: 1121.1 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No