Information card for entry 7128652

Structure parameters

• Formula: C9 N O17 Th3
• Calculated formula: C9 N O17 Th3
• Title of publication: Emergence of a thorium-organic framework as a radiation attenuator for selective X-ray dosimetry.
• Authors of publication: Zheng, Zhaofa; Lu, Huangjie; Guo, Xiaofeng; Zhou, Zhengyang; Wang, Yumin; Li, Zi-Jian; Xiao, Guo-Ping; Qian, Yuan; Lin, Jian; Wang, Jian-Qiang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 66
• Pages of publication: 8131 - 8134
• a: 16.5096 ± 0.0003 Å
• b: 20.7464 ± 0.0004 Å
• c: 14.1607 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4850.25 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No