Information card for entry 7244468

Structure parameters

• Formula: C466 H323.76 Gd10 N12 O88
• Calculated formula: C466 H323.736 Gd10 N12 O88
• Title of publication: Lanthanide-based metal-organic framework materials as bifunctional fluorescence sensors toward acetylacetone and aspartic acid
• Authors of publication: Li, Yu-Guang; Hu, Jun-Jie; Zhang, Jia-Li; Liu, Sui-Jun; Peng, Yan; Wen, He-Rui
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 22.0708 ± 0.0002 Å
• b: 22.5278 ± 0.0002 Å
• c: 27.0547 ± 0.0003 Å
• α: 100.228 ± 0.001°
• β: 112.333 ± 0.001°
• γ: 90.301 ± 0.001°
• Cell volume: 12205.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1937
• Weighted residual factors for all reflections included in the refinement: 0.2109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No