Information card for entry 7133352

Structure parameters

• Formula: C108 H92 Cd4 N12 O24
• Calculated formula: C108 H92 Cd4 N12 O24
• Title of publication: Manipulating AIE ligands into layers of pillar-layered MOFs for enhanced emission.
• Authors of publication: Chang, Manman; Li, Nan; Guo, Lingxiao; Zhang, Yijia; Liu, Xiao-Ting; Lu, Chao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 66
• Pages of publication: 8696 - 8699
• a: 26.0598 ± 0.0006 Å
• b: 8.2468 ± 0.0002 Å
• c: 22.9568 ± 0.0006 Å
• α: 90°
• β: 93.487 ± 0.001°
• γ: 90°
• Cell volume: 4924.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No