Information card for entry 1575268

Structure parameters

• Formula: C210 H222 Au13 Cl9 F12 N18 O36 P2
• Calculated formula: C210 H222 Au13 Cl9 F12 N18 O36 P2
• Title of publication: Tuning the surface chemistry of NHC-protected Au₁₃ nanoclusters <i>via</i> a robust amide coupling procedure.
• Authors of publication: Laluk, Andrew L. D. M.; Buschmann, Dennis A.; Takano, Shinjiro; Sullivan, Angus I.; Aminfar, Parimah; Stamplecoskie, Kevin; Tsukuda, Tatsuya; Crudden, Cathleen M.
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 39
• Pages of publication: 18278 - 18285
• a: 22.7415 ± 0.0011 Å
• b: 27.9306 ± 0.0012 Å
• c: 36.9007 ± 0.0018 Å
• α: 90°
• β: 101.763 ± 0.0016°
• γ: 90°
• Cell volume: 22946.5 ± 1.9 ų
• Cell temperature: 108 ± 0.5 K
• Ambient diffraction temperature: 108 ± 0.5 K
• Number of distinct elements: 8
• 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: 0.0963
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.1761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No