Information card for entry 1577013

Structure parameters

• Formula: C46 H36 Au Cl3 N2
• Calculated formula: C46 H36 Au Cl3 N2
• Title of publication: Achieving (quasi)-monocoordination in metal complexes with an exceptionally bulky carbene ligand.
• Authors of publication: Zapf, Ludwig; Rivard, Eric
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 13
• Pages of publication: 6500 - 6506
• a: 44.633 ± 0.011 Å
• b: 11.005 ± 0.003 Å
• c: 32.902 ± 0.008 Å
• α: 90°
• β: 100.734 ± 0.009°
• γ: 90°
• Cell volume: 15878 ± 7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0471
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~2,3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No