Information card for entry 4348062

Structure parameters

• Common name: SCU-6
• Formula: C31 H29 N3 O14 U2
• Calculated formula: C31 H28 N3 O14 U2
• Title of publication: First Cationic Uranyl-Organic Framework with Anion-Exchange Capabilities.
• Authors of publication: Bai, Zhuanling; Wang, Yanlong; Li, Yuxiang; Liu, Wei; Chen, Lanhua; Sheng, Daopeng; Diwu, Juan; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 13
• Pages of publication: 6358 - 6360
• a: 11.5033 ± 0.0013 Å
• b: 11.7686 ± 0.0012 Å
• c: 13.3628 ± 0.0014 Å
• α: 86.074 ± 0.004°
• β: 77.548 ± 0.004°
• γ: 77.848 ± 0.003°
• Cell volume: 1726.4 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0412
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.804
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No