Information card for entry 7039201

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: 19.7287 ± 0.0017 Å
• b: 15.1632 ± 0.0014 Å
• c: 9.0568 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2709.3 ± 0.4 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No