Information card for entry 7719518

Structure parameters

• Common name: 2f
• Chemical name: 2f
• Formula: C21 H29 Au Cl N O S
• Calculated formula: C21 H29 Au Cl N O S
• Title of publication: A straightforward approach to robust thiazolylidene gold complexes: efficient catalysts for propargylamide cycloisomerizations.
• Authors of publication: Chalkidis, Savvas G.; Tsoureas, Nikolaos; Nolan, Steven P.; Vougioukalakis, Georgios C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 39
• Pages of publication: 14659 - 14663
• a: 9.1355 ± 0.0002 Å
• b: 10.1148 ± 0.0002 Å
• c: 23.4667 ± 0.0006 Å
• α: 90°
• β: 98.882 ± 0.001°
• γ: 90°
• Cell volume: 2142.41 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0164
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.0365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No