Information card for entry 7251645

Structure parameters

• Formula: C24 H41 N4 O3 P
• Calculated formula: C24 H41 N4 O3 P
• Title of publication: Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII , NdIII , EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
• Authors of publication: Navarro, Yolanda; Soriano, Stephane Serge Yves Jerome; Silva Junior, Henrique C.; Iglesias, María José; Guedes, Guilherme P.; López-Ortiz, Fernando
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 13.7016 ± 0.0003 Å
• b: 10.0092 ± 0.0003 Å
• c: 19.051 ± 0.0005 Å
• α: 90°
• β: 95.077 ± 0.001°
• γ: 90°
• Cell volume: 2602.44 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0448
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No