Information card for entry 7241197

Structure parameters

• Formula: C15 H12 N O8 Zn2
• Calculated formula: C15 H12 N O8 Zn2
• Title of publication: Tunable Photoluminescence in Flexible Carboxylate Ligands-Based Coordination Polymers with Interesting Topologies and Fe3+ Sensitivity
• Authors of publication: Chen, Man-Ting; Xie, Xiao-Dan; Meng, Jin-Xiu; Ou, Yong-Cong; Wu, Jian-Zhong; Tong, Ming-Liang
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 8.6953 ± 0.0014 Å
• b: 10.2001 ± 0.0011 Å
• c: 16.7973 ± 0.0018 Å
• α: 90°
• β: 104.53 ± 0.012°
• γ: 90°
• Cell volume: 1442.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0445
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No