Information card for entry 7708195

Structure parameters

• Formula: C42 H64 Au2 F6 N6 O6 P2 S2
• Calculated formula: C42 H64 Au2 F6 N6 O6 P2 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: 22.6598 ± 0.0008 Å
• b: 9.4901 ± 0.0003 Å
• c: 26.2429 ± 0.0013 Å
• α: 90°
• β: 113.3 ± 0.001°
• γ: 90°
• Cell volume: 5183.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.157
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No