Information card for entry 4347764

Structure parameters

• Formula: C78 H61 N4 O20.5 Si2 U2
• Calculated formula: C78 H57 N4 O20.5 Si2 U2
• Title of publication: Entangled Uranyl Organic Frameworks with (10,3)-b Topology and Polythreading Network: Structure, Luminescence, and Computational Investigation.
• Authors of publication: Liu, Chao; Gao, Chao-Ying; Yang, Weiting; Chen, Fang-Yuan; Pan, Qing-Jiang; Li, Jiyang; Sun, Zhong-Ming
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5540 - 5548
• a: 10.4237 ± 0.0013 Å
• b: 14.7281 ± 0.0017 Å
• c: 25.599 ± 0.003 Å
• α: 81.665 ± 0.002°
• β: 82.26 ± 0.003°
• γ: 71.667 ± 0.003°
• Cell volume: 3674.5 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No