Information card for entry 7046428

Structure parameters

• Formula: C47 H40 B Cl2 Cu F4 N2 P2
• Calculated formula: C47 H40 B Cl2 Cu F4 N2 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: 10.564 ± 0.0014 Å
• b: 12.4697 ± 0.0016 Å
• c: 17.463 ± 0.002 Å
• α: 102.07 ± 0.006°
• β: 97.123 ± 0.006°
• γ: 103.401 ± 0.006°
• Cell volume: 2152 ± 0.5 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: 0.0571
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No