Information card for entry 7245690

Structure parameters

• Formula: C52 H46 Cd3 N8 O14
• Calculated formula: C52 H46 Cd3 N8 O14
• Title of publication: Construction strategies to modulate the photocatalytic efficiency of Cd(II)-MOFs to photodegrade organic dyes
• Authors of publication: Wang, Jun; Xiong, Min; Wu, Jian; Kumar, Abhinav; Guo, Jian; Zhang, Wei; Lu, Lu; Singh, Amita; Muddassir, Mohd.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 12.678 ± 0.0012 Å
• b: 17.8838 ± 0.0017 Å
• c: 11.3101 ± 0.0011 Å
• α: 90°
• β: 101.053 ± 0.002°
• γ: 90°
• Cell volume: 2516.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0411
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No