Information card for entry 7707442

Structure parameters

• Formula: C21 H24 Au F6 N2 O2 P S2
• Calculated formula: C21 H24 Au F6 N2 O2 P S2
• Title of publication: Design, physico-chemical characterization and <i>in vitro</i> biological activity of organogold(III) glycoconjugates.
• Authors of publication: Pettenuzzo, Andrea; Vezzù, Keti; Di Paolo, Maria Luisa; Fotopoulou, Eirini; Marchiò, Luciano; Via, Lisa Dalla; Ronconi, Luca
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 25
• Pages of publication: 8963 - 8979
• a: 10.6007 ± 0.0005 Å
• b: 23.2714 ± 0.001 Å
• c: 11.2065 ± 0.0005 Å
• α: 90°
• β: 115.901 ± 0.001°
• γ: 90°
• Cell volume: 2486.87 ± 0.19 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 199.98 K
• Number of distinct elements: 8
• 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: 0.0638
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No