Information card for entry 7713113

Structure parameters

• Formula: C11 H17 F N O12 P2 Tb
• Calculated formula: C11 H17 F N O12 P2 Tb
• Title of publication: Highly pH-stable lanthanide MOFs: tunable luminescence and ratiometric luminescent probe for sulfamethazine
• Authors of publication: Zhang, Xu; Liu, Dongyan; Yu, Jiahui; Li, Xin; Zheng, Hanwen; Zhou, Yanan; Huang, Cui-Ying; Zhu, Yanyu; Jiao, Cheng–Qi; Sun, Zhen-Gang
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 29.0892 ± 0.0016 Å
• b: 8.8694 ± 0.0005 Å
• c: 17.2574 ± 0.0009 Å
• α: 90°
• β: 125.399 ± 0.005°
• γ: 90°
• Cell volume: 3629.4 ± 0.4 ų
• Cell temperature: 296.15 ± 0.1 K
• Ambient diffraction temperature: 296.15 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.0934
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No