Information card for entry 7240033

Structure parameters

• Formula: C29 H20 N4 O9 Zn
• Calculated formula: C29 H20 N4 O9 Zn
• Title of publication: Metal/N-donor-induced versatile structures and properties of seven 0D →3D complexes based on dpq/dppz and O-bridged tricarboxylate: fluorescence and electrochemical behaviors
• Authors of publication: Liu, Guocheng; Liang, Shuang; Li, Qiaomin; Guo, Jiao; Xu, Na; Wang, Xiuli; Li, Yan; Chen, Baokuan
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 7
• Pages of publication: 1209 - 1219
• a: 9.747 ± 0.0005 Å
• b: 11.5054 ± 0.0006 Å
• c: 12.5424 ± 0.0007 Å
• α: 99.091 ± 0.001°
• β: 90.462 ± 0.001°
• γ: 109.098 ± 0.001°
• Cell volume: 1309.74 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0513
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No