Information card for entry 7234961

Structure parameters

• Formula: C40 H30 N4 O13 Zn2
• Calculated formula: C40 H28 N4 O13 Zn2
• Title of publication: Reasonable Design, crystal Structure and sensing properties of Series Luminescent MOF Based on the Flexible Tetracarboxylate Ligand and N‑Donor Ligands
• Authors of publication: Chen, Xiaoli; Cui, Hua-Li; Yang, Hua; Wang, Xiao; Liu, Ling; Ren, Yi Xia; Wang, Ji-Jiang
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 10.2873 ± 0.0012 Å
• b: 11.9666 ± 0.0014 Å
• c: 15.7978 ± 0.0018 Å
• α: 71.816 ± 0.002°
• β: 87.414 ± 0.002°
• γ: 87.665 ± 0.002°
• Cell volume: 1845 ± 0.4 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: 0.0729
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No