Information card for entry 7046429

Structure parameters

• Formula: C51 H42 B Cl2 Cu F4 N4 P2
• Calculated formula: C50.86 H41.72 B Cl1.72 Cu F4 N4 P2
• Title of publication: Important cytotoxic and cytostatic effects of new copper(i)-phosphane compounds with N,N, N,O and N,S bidentate ligands.
• Authors of publication: Morais, Tânia S; Jousseaume, Yann; M Piedade, M Fátima; Roma-Rodrigues, Catarina; Fernandes, Alexandra R.; Marques, Fernanda; Villa de Brito, Maria J.; Garcia, M. Helena
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 23
• Pages of publication: 7819 - 7829
• a: 11.952 ± 0.002 Å
• b: 13.949 ± 0.002 Å
• c: 14.71 ± 0.003 Å
• α: 100.285 ± 0.008°
• β: 98.437 ± 0.009°
• γ: 95.128 ± 0.008°
• Cell volume: 2370 ± 0.7 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: 0.1155
• Residual factor for significantly intense reflections: 0.0861
• Weighted residual factors for significantly intense reflections: 0.2325
• Weighted residual factors for all reflections included in the refinement: 0.2478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No