Information card for entry 7719512

Structure parameters

• Common name: 2i
• Chemical name: 2i
• Formula: C11 H11 Au Cl N S
• Calculated formula: C11 H11 Au Cl N 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: 7.1406 ± 0.0005 Å
• b: 9.3599 ± 0.0008 Å
• c: 10.644 ± 0.0009 Å
• α: 66.432 ± 0.003°
• β: 75.734 ± 0.003°
• γ: 71.004 ± 0.002°
• Cell volume: 610.97 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0199
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No