Information card for entry 4342743

Structure parameters

• Formula: C22 H18 N4 O6 U
• Calculated formula: C22 H18 N4 O6 U
• Title of publication: New three-fold interpenetrated uranyl organic framework constructed by terephthalic Acid and imidazole derivative.
• Authors of publication: Chen, Fei; Wang, Cong-Zhi; Li, Zi-Jie; Lan, Jian-Hui; Ji, Yan-Qin; Chai, Zhi-Fang
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 3829 - 3834
• a: 10.674 ± 0.002 Å
• b: 11.584 ± 0.002 Å
• c: 18.116 ± 0.004 Å
• α: 90°
• β: 100.38 ± 0.03°
• γ: 90°
• Cell volume: 2203.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No