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The Stibium Bond or the Antimony-Centered Pnictogen Bond: The Covalently Bound Antimony Atom in Molecular Entities in Crystal Lattices as a Pnictogen Bond Donor

Journal

Publisher

MDPI
DOI: 10.3390/ijms23094674

Keywords

pnictogen bonding; antimony as pnictogen bond donor; non-bonded geometry; directionality; crystal structure analysis; ICSD and CSD database analyses; MESP model description; sum of the van der Waals radii concept; pro-molecular charge-density based IGM-delta g analysis

Funding

  1. National Research Foundation, Pretoria, South Africa
  2. University of the Witwatersrand

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A stibium bond, a type of non-covalent interaction formed by antimony, is a key stabilizing factor in crystal systems. This overview examines various crystal structures to illustrate the presence and significance of stibium bonds in molecular stability.
A stibium bond, i.e., a non-covalent interaction formed by covalently or coordinately bound antimony, occurs in chemical systems when there is evidence of a net attractive interaction between the electrophilic region associated with an antimony atom and a nucleophile in another, or the same molecular entity. This is a pnictogen bond and are likely formed by the elements of the pnictogen family, Group 15, of the periodic table, and is an inter- or intra-molecular non-covalent interaction. This overview describes a set of illustrative crystal systems that were stabilized (at least partially) by means of stibium bonds, together with other non-covalent interactions (such as hydrogen bonds and halogen bonds), retrieved from either the Cambridge Structure Database (CSD) or the Inorganic Crystal Structure Database (ICSD). We demonstrate that these databases contain hundreds of crystal structures of various dimensions in which covalently or coordinately bound antimony atoms in molecular entities feature positive sites that productively interact with various Lewis bases containing O, N, F, Cl, Br, and I atoms in the same or different molecular entities, leading to the formation of stibium bonds, and hence, being partially responsible for the stability of the crystals. The geometric features, pro-molecular charge density isosurface topologies, and extrema of the molecular electrostatic potential model were collectively examined in some instances to illustrate the presence of Sb-centered pnictogen bonding in the representative crystal systems considered.

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