Information card for entry 7708194

Structure parameters

• Formula: C24 H41 Au2 Cl F3 N2 O3 P S2
• Calculated formula: C24 H41 Au2 Cl F3 N2 O3 P S2
• Title of publication: Dinuclear gold(I) complexes with N-phosphanyl, N-heterocyclic carbene ligands: synthetic strategies, luminescence properties and anticancer activity
• Authors of publication: Trevisan, Gianmarco; Vitali, Valentina; Tubaro, Cristina; Graiff, Claudia; Marchenko, Anatolyi; Koidan, Georgyi; Hurieva, Anastasiya; Kostyuk, Aleksandr; Mauceri, Matteo; Rizzolio, Flavio; Accorsi, Gianluca; Biffis, Andrea
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 10.2967 ± 0.0007 Å
• b: 11.1412 ± 0.001 Å
• c: 28.607 ± 0.002 Å
• α: 90°
• β: 92.336 ± 0.003°
• γ: 90°
• Cell volume: 3279 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• 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: 0.0238
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No