Information card for entry 7234960

Structure parameters

• Formula: C40 H34 Cd2 N4 O11
• Calculated formula: C40 H34 Cd2 N4 O11
• 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: 10.0899 ± 0.0013 Å
• b: 19.568 ± 0.003 Å
• c: 19.173 ± 0.002 Å
• α: 90°
• β: 94.124 ± 0.002°
• γ: 90°
• Cell volume: 3775.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No