Information card for entry 7132717

Structure parameters

• Chemical name: 2
• Formula: C20 H48 N10 P2 U
• Calculated formula: C20 H48 N10 P2 U
• Title of publication: Temperature induced single-crystal to single-crystal transformation of uranium azide complexes.
• Authors of publication: Li, Kai; Rajeshkumar, Thayalan; Zhao, Yue; Wang, Tianwei; Maron, Laurent; Zhu, Congqing
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 21
• Pages of publication: 2966 - 2969
• a: 9.909 ± 0.003 Å
• b: 10.674 ± 0.003 Å
• c: 14.833 ± 0.005 Å
• α: 90°
• β: 104.484 ± 0.01°
• γ: 90°
• Cell volume: 1519 ± 0.8 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• 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: 0.0256
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No