Information card for entry 7720398

Structure parameters

• Formula: C40 H48 Au2 Cl2
• Calculated formula: C40 H48 Au2 Cl2
• Title of publication: Combining gold(I/III) complexes and the 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 (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 5038 - 5054
• a: 14.543 ± 0.007 Å
• b: 5.976 ± 0.003 Å
• c: 20.466 ± 0.01 Å
• α: 90°
• β: 97.769 ± 0.01°
• γ: 90°
• Cell volume: 1762.4 ± 1.5 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1051
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No