Information card for entry 7047138

Structure parameters

• Formula: C22 H12 N O8.5 Sm
• Calculated formula: C22 H12 N O8.5 Sm
• Title of publication: Extremely stable europium-organic framework for luminescent sensing of Cr₂O₇^2- and Fe³⁺ in aqueous systems.
• Authors of publication: Gai, Yan-Li; Guo, Qin; Zhao, Xue-Yan; Chen, Yan; Liu, Shan; Zhang, Yuan; Zhuo, Chun-Xue; Yao, Cui; Xiong, Ke-Cai
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 35
• Pages of publication: 12051 - 12055
• a: 10.083 ± 0.0007 Å
• b: 11.4747 ± 0.0008 Å
• c: 12.288 ± 0.0009 Å
• α: 117.102 ± 0.001°
• β: 99.478 ± 0.001°
• γ: 104.628 ± 0.001°
• Cell volume: 1158.21 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0356
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No