Information card for entry 7122263

Structure parameters

• Formula: C60 H48 Cl8 N4 O10 U2
• Calculated formula: C60 H48 Cl8 N4 O10 U2
• Title of publication: Solid-state structural elucidation and electrochemical analysis of uranyl naphthylsalophen.
• Authors of publication: Niklas, Julie E.; Hardy, Emily E.; Gorden, Anne E. V.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 83
• Pages of publication: 11693 - 11696
• a: 15.4659 ± 0.0012 Å
• b: 19.3294 ± 0.0014 Å
• c: 22.2346 ± 0.0016 Å
• α: 90°
• β: 106.655 ± 0.001°
• γ: 90°
• Cell volume: 6368.1 ± 0.8 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 6
• 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: 0.0628
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No