Information card for entry 7039202

Structure parameters

• Formula: C16 H23 N O16 P4 U2
• Calculated formula: C16 H23 N O16 P4 U2
• Title of publication: Atypical temperature-dependence of symmetry transformation observed in a uranyl phosphonate.
• Authors of publication: Zheng, Tao; Gao, Yang; Gui, Daxiang; Chen, Lanhua; Sheng, Daopeng; Diwu, Juan; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 9031 - 9035
• a: 9.6374 ± 0.0018 Å
• b: 15.312 ± 0.003 Å
• c: 18.465 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2724.8 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No