Information card for entry 7234958

Structure parameters

• Formula: C36 H26 N4 O11 Zn2
• Calculated formula: C36 H24 N4 O11 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: 10.917 ± 0.002 Å
• b: 11.636 ± 0.002 Å
• c: 13.446 ± 0.003 Å
• α: 89.384 ± 0.003°
• β: 79.203 ± 0.003°
• γ: 84.122 ± 0.003°
• Cell volume: 1668.9 ± 0.6 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: 0.0803
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No