Information card for entry 7217082

Structure parameters

• Formula: C40 H42 N4 O16 P4 U2
• Calculated formula: C40 H42 N4 O16 P4 U2
• Title of publication: Isolation of a series of uranium organophosphinates
• Authors of publication: Yang, Weiting; Wang, Hao; Du, Zi-Yi; Tian, Wan-Guo; Sun, Zhong-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 8073
• a: 9.382 ± 0.002 Å
• b: 11.204 ± 0.003 Å
• c: 12.243 ± 0.003 Å
• α: 67.981 ± 0.006°
• β: 85.397 ± 0.006°
• γ: 71.885 ± 0.006°
• Cell volume: 1133 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No