Information card for entry 1576435

Structure parameters

• Formula: C37 H66 Au Br N2 O2
• Calculated formula: C37 H66 Au Br N2 O2
• Title of publication: Beyond wingtips: backbone alkylation affects the orientation of N-heterocyclic carbenes on gold nanoparticles
• Authors of publication: Nezamzadeh, Ahmadreza; Chowdhury, Shayanta; Hu, Gaohe; Dominique, Nathaniel L.; Desroche, Emmett; Hossain, Sakiat; Aloisio, Mark D.; Furlan, Michael; Groome, Ryan R. K.; Boire, Kayla; McLean, Alastair B.; Jensen, Lasse; Camden, Jon P.; Crudden, Cathleen M.
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 10.6121 ± 0.0005 Å
• b: 11.5625 ± 0.0007 Å
• c: 32.624 ± 0.002 Å
• α: 90°
• β: 97.069 ± 0.003°
• γ: 90°
• Cell volume: 3972.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• 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: 0.1166
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.2019
• Weighted residual factors for all reflections included in the refinement: 0.2329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No