Information card for entry 7706420

Structure parameters

• Formula: C48 H42 B Cu F4 N2 P2
• Calculated formula: C48 H42 B Cu F4 N2 P2
• Title of publication: Cu(I) complexes as new antiproliferative agents against sensitive and doxorubicin resistant colorectal cancer cells: synthesis, characterization, and mechanisms of action.
• Authors of publication: Sequeira, Diogo; Baptista, Pedro V.; Valente, Ruben; Piedade, M Fátima M; Garcia, M. Helena; Morais, Tânia S; Fernandes, Alexandra R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 1845 - 1865
• a: 14.5822 ± 0.0005 Å
• b: 14.8285 ± 0.0005 Å
• c: 20.4738 ± 0.0007 Å
• α: 90°
• β: 110.419 ± 0.002°
• γ: 90°
• Cell volume: 4148.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0457
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No