Information card for entry 7004504

Structure parameters

• Formula: C52 H79 F3 N2 O10 Pt S
• Calculated formula: C52 H79 F3 N2 O10 Pt S
• Title of publication: Bioactive fragments synergically involved in the design of new generation Pt(ii) and Pd(ii)-based anticancer compounds
• Authors of publication: Pucci, Daniela; Bellusci, Anna; Bernardini, Sergio; Bloise, Rossana; Crispini, Alessandra; Federici, Giorgio; Liguori, Paola; Lucas, Maria Fatima; Russo, Nino; Valentini, Alessandra
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 43
• Pages of publication: 5897 - 5904
• a: 8.4536 ± 0.001 Å
• b: 11.7638 ± 0.0015 Å
• c: 27.97 ± 0.003 Å
• α: 90.443 ± 0.004°
• β: 97.657 ± 0.004°
• γ: 105.588 ± 0.005°
• Cell volume: 2652.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No