Information card for entry 7251649

Structure parameters

• Formula: C34 H43 Cu F12 N4 O7 P
• Calculated formula: C34 H43 Cu F12.003 N4 O7 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: 38.926 ± 0.002 Å
• b: 12.0395 ± 0.0006 Å
• c: 20.668 ± 0.001 Å
• α: 90°
• β: 111.217 ± 0.004°
• γ: 90°
• Cell volume: 9029.5 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0778
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No