Information card for entry 7132719

Structure parameters

• Chemical name: 3
• Formula: C40 H96 N20 P4 U2
• Calculated formula: C40 H96 N20 P4 U2
• 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: 10.5753 ± 0.0013 Å
• b: 27.797 ± 0.003 Å
• c: 10.3786 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3050.9 ± 0.6 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No