Information card for entry 4342517

Structure parameters

• Formula: C15 H21 N O7 U
• Calculated formula: C15 H21 N O7 U
• Title of publication: Uranyl and uranyl-3d block cation complexes with 1,3-adamantanedicarboxylate: crystal structures, luminescence, and magnetic properties.
• Authors of publication: Thuéry, Pierre; Rivière, Eric; Harrowfield, Jack
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2838 - 2850
• a: 8.8534 ± 0.0008 Å
• b: 10.608 ± 0.0011 Å
• c: 10.8364 ± 0.0009 Å
• α: 101.364 ± 0.005°
• β: 112.692 ± 0.004°
• γ: 105.953 ± 0.005°
• Cell volume: 848.45 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No