Information card for entry 7250930

Structure parameters

• Formula: C22 H31.4 N2 O12.7 Tb
• Calculated formula: C22 H28 N2 O11 Tb
• Title of publication: Controlling topological diversity and magnetic properties in three Tb(iii) metal–organic frameworks through amide ligand variation
• Authors of publication: Huang, Long; Zhang, Qian; Zhang, Yang-Lu; Cai, Meng-Tan; Shi, Le; Yang, Jiong; Shao, Dong
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 44
• Pages of publication: 7228 - 7236
• a: 27.737 ± 0.008 Å
• b: 10.588 ± 0.003 Å
• c: 22.263 ± 0.006 Å
• α: 90°
• β: 99.577 ± 0.011°
• γ: 90°
• Cell volume: 6447 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0771
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1532
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No