| Literature DB >> 29072840 |
Sandra Vergara1, Dylan A Lukes2, Michael W Martynowycz3, Ulises Santiago1, Germán Plascencia-Villa1, Simon C Weiss2, M Jason de la Cruz3, David M Black1, Marcos M Alvarez1, Xochitl López-Lozano1, Christopher O Barnes2, Guowu Lin2, Hans-Christian Weissker4, Robert L Whetten1, Tamir Gonen3,5,6, Miguel Jose Yacaman1, Guillermo Calero2.
Abstract
Solving the atomic structure of metallic clusters is fundamental to understanding their optical, electronic, and chemical properties. Herein we present the structure of the largest aqueous gold cluster, Au146(p-MBA)57 (p-MBA: para-mercaptobenzoic acid), solved by electron micro-diffraction (MicroED) to subatomic resolution (0.85 Å) and by X-ray diffraction at atomic resolution (1.3 Å). The 146 gold atoms may be decomposed into two constituent sets consisting of 119 core and 27 peripheral atoms. The core atoms are organized in a twinned FCC structure, whereas the surface gold atoms follow a C2 rotational symmetry about an axis bisecting the twinning plane. The protective layer of 57 p-MBAs fully encloses the cluster and comprises bridging, monomeric, and dimeric staple motifs. Au146(p-MBA)57 is the largest cluster observed exhibiting a bulk-like FCC structure as well as the smallest gold particle exhibiting a stacking fault.Entities:
Year: 2017 PMID: 29072840 PMCID: PMC5769702 DOI: 10.1021/acs.jpclett.7b02621
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475