Information card for entry 7713112

Structure parameters

• Formula: C11 H18 F Gd N O12 P2
• Calculated formula: C11 H17 F Gd N O12 P2
• 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: 29.012 ± 0.004 Å
• b: 8.8924 ± 0.0013 Å
• c: 17.275 ± 0.002 Å
• α: 90°
• β: 125.362 ± 0.002°
• γ: 90°
• Cell volume: 3634.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0492
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No