Information card for entry 7706421

Structure parameters

• Formula: C57 H46 B Cl2 Cu F4 N4 P2
• Calculated formula: C57 H46 B Cl2 Cu F4 N4 P2
• SMILES: [Cu]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[n]2c(cccc2)c2[n]1nc(c1ccccc1)c(n2)c1ccccc1.ClCCl.[B](F)(F)(F)[F-]
• 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: 12.8537 ± 0.0005 Å
• b: 13.647 ± 0.0005 Å
• c: 15.3142 ± 0.0005 Å
• α: 84.236 ± 0.002°
• β: 81.186 ± 0.001°
• γ: 78.631 ± 0.002°
• Cell volume: 2595.67 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No