Information card for entry 7045972

Structure parameters

• Formula: C142 H90 Au2 B4 F60 N4 O2 S2
• Calculated formula: C142 H90 Au2 B4 F60 N4 O2 S2
• Title of publication: Carbon-sulfur bond formation by reductive elimination of gold(iii) thiolates.
• Authors of publication: Currie, Lucy; Rocchigiani, Luca; Hughes, David L.; Bochmann, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 18
• Pages of publication: 6333 - 6343
• a: 15.01 ± 0.0008 Å
• b: 15.8427 ± 0.0008 Å
• c: 16.5234 ± 0.0007 Å
• α: 70.367 ± 0.004°
• β: 84.345 ± 0.004°
• γ: 70.653 ± 0.005°
• Cell volume: 3491.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No