Information card for entry 7121019

Structure parameters

• Common name: compound 2
• Formula: C23 H25.8 N O13.4 U
• Calculated formula: C21 H11 O10 U
• Title of publication: Phase transition triggered aggregation-induced emission in a photoluminescent uranyl-organic framework.
• Authors of publication: Wang, Xia; Wang, Yanlong; Dai, Xing; Silver, Mark A.; Liu, Wei; Li, Yuxiang; Bai, Zhuanling; Gui, Daxiang; Chen, Lanhua; Diwu, Juan; Zhou, Ruhong; Chai, Zhifang; Wang, Shuao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 627 - 630
• a: 11.4098 ± 0.0016 Å
• b: 9.3291 ± 0.0013 Å
• c: 14.383 ± 0.002 Å
• α: 90°
• β: 96.391 ± 0.004°
• γ: 90°
• Cell volume: 1521.5 ± 0.4 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No