Information card for entry 7705024

Structure parameters

• Formula: C52 H41 B Cu F4 N O P2
• Calculated formula: C52 H41 B Cu F4 N O P2
• Title of publication: New copper(I) complexes selective for prostate cancer cells.
• Authors of publication: Machado, João Franco; Sequeira, Diogo; Marques, Fernanda; Piedade, M Fátima M; Villa de Brito, Maria J.; Helena Garcia, M.; Fernandes, Alexandra R.; Morais, Tânia S
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 35
• Pages of publication: 12273 - 12286
• a: 11.2004 ± 0.0006 Å
• b: 12.8118 ± 0.0007 Å
• c: 16.8513 ± 0.001 Å
• α: 79.448 ± 0.003°
• β: 81.661 ± 0.003°
• γ: 66.911 ± 0.003°
• Cell volume: 2179.6 ± 0.2 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: 0.0564
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1408
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No