Information card for entry 1576436

Structure parameters

• Formula: C35 H62 Au Br N2 O2
• Calculated formula: C35 H62 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: 10.605 ± 0.0003 Å
• b: 32.8095 ± 0.001 Å
• c: 11.2301 ± 0.0003 Å
• α: 90°
• β: 91.462 ± 0.001°
• γ: 90°
• Cell volume: 3906.18 ± 0.19 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1024
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1562
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No