Information card for entry 7719944

Structure parameters

• Formula: C28 H62 Br2.66 N1.34 O6.02 P2 U
• Calculated formula: C28 H62 Br2.66 N1.34 O6.02 P2 U
• Title of publication: Diphosphonium salts as effective extractants for the separation of uranium(VI) from nitric acid media
• Authors of publication: Fominykh, Anna; Gerasimov, Mikhail A.; Poliakova, Tatiana R.; Novichkov, Daniil; Kalle, Paulina; Averin, Alexey A.; Krot, Anna; Borisova, Nataliya E.; Matveev, Petr I.
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 17.1103 ± 0.0007 Å
• b: 15.2774 ± 0.0006 Å
• c: 16.2613 ± 0.0006 Å
• α: 90°
• β: 110.321 ± 0.001°
• γ: 90°
• Cell volume: 3986.2 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No