Information card for entry 7720399

Structure parameters

• Formula: C50 H57 Au Cl2 F6 Fe N2 P2
• Calculated formula: C50 H57 Au Cl2 F6 Fe N2 P2
• Title of publication: Combining gold(I/III) complexes and ferrociphenol scaffold for the generation of bimetallic complexes with anticancer activity
• Authors of publication: Křelinová, Magda; Forté, Jérémy; Lacoma, Tom; Annesi , Giulia; Folda, Alessandra; Rigobello, Maria Pia; Salmain, Michèle; Štěpnička, Petr; Schulz, Jiří; Bertrand, Benoît
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 13.1491 ± 0.0007 Å
• b: 14.008 ± 0.0007 Å
• c: 14.7986 ± 0.0008 Å
• α: 81.866 ± 0.002°
• β: 73.881 ± 0.002°
• γ: 78.051 ± 0.002°
• Cell volume: 2551.6 ± 0.2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0583
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No