Information card for entry 7709440

Structure parameters

• Common name: Uranyl phen
• Formula: C28 N4 O10 U2
• Calculated formula: C28 N4 O10 U2
• Title of publication: Unveiling the new function of uranyl molecular clusters as fluorometric sensors for UV and X-ray dosimetry.
• Authors of publication: Lu, Huangjie; Zheng, Zhaofa; Qiu, Jie; Qian, Yuan; Wang, Jian-Qiang; Lin, Jian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 3041 - 3045
• a: 9.4351 ± 0.0003 Å
• b: 9.113 ± 0.0003 Å
• c: 17.3744 ± 0.0007 Å
• α: 90°
• β: 105.329 ± 0.001°
• γ: 90°
• Cell volume: 1440.74 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No