Information card for entry 7717725

Structure parameters

• Formula: C65 H60 Au3 Cl11 O P4
• Calculated formula: C65 H60 Au3 Cl11 O P4
• Title of publication: Stoichiometry effect on the structure, coordination and anticancer activity of gold(I/III) bisphosphine complexes.
• Authors of publication: Arojojoye, Adedamola S.; Holmes, Justin; Obisesan, Oluwatosin A.; Parkin, Sean; Awuah, Samuel G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 2018 - 2026
• a: 14.8238 ± 0.0005 Å
• b: 14.9728 ± 0.0005 Å
• c: 17.2596 ± 0.0005 Å
• α: 74.169 ± 0.001°
• β: 84.618 ± 0.001°
• γ: 65.137 ± 0.001°
• Cell volume: 3342.98 ± 0.19 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0741
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No