Literature DB >> 35955945

The Pnictogen Bond, Together with Other Non-Covalent Interactions, in the Rational Design of One-, Two- and Three-Dimensional Organic-Inorganic Hybrid Metal Halide Perovskite Semiconducting Materials, and Beyond.

Arpita Varadwaj1, Pradeep R Varadwaj1,2, Helder M Marques2, Koichi Yamashita1.   

Abstract

The pnictogen bond, a somewhat overlooked supramolecular chemical synthon known since the middle of the last century, is one of the promising types of non-covalent interactions yet to be fully understood by recognizing and exploiting its properties for the rational design of novel functional materials. Its bonding modes, energy profiles, vibrational structures and charge density topologies, among others, have yet to be comprehensively delineated, both theoretically and experimentally. In this overview, attention is largely centered on the nature of nitrogen-centered pnictogen bonds found in organic-inorganic hybrid metal halide perovskites and closely related structures deposited in the Cambridge Structural Database (CSD) and the Inorganic Chemistry Structural Database (ICSD). Focusing on well-characterized structures, it is shown that it is not merely charge-assisted hydrogen bonds that stabilize the inorganic frameworks, as widely assumed and well-documented, but simultaneously nitrogen-centered pnictogen bonding, and, depending on the atomic constituents of the organic cation, other non-covalent interactions such as halogen bonding and/or tetrel bonding, are also contributors to the stabilizing of a variety of materials in the solid state. We have shown that competition between pnictogen bonding and other interactions plays an important role in determining the tilting of the MX6 (X = a halogen) octahedra of metal halide perovskites in one, two and three-dimensions. The pnictogen interactions are identified to be directional even in zero-dimensional crystals, a structural feature in many engineered ordered materials; hence an interplay between them and other non-covalent interactions drives the structure and the functional properties of perovskite materials and enabling their application in, for example, photovoltaics and optoelectronics. We have demonstrated that nitrogen in ammonium and its derivatives in many chemical systems acts as a pnictogen bond donor and contributes to conferring stability, and hence functionality, to crystalline perovskite systems. The significance of these non-covalent interactions should not be overlooked, especially when the focus is centered on the rationale design and discovery of such highly-valued materials.

Entities:  

Keywords:  ICSD and CSD database analyses; IGM-δg analysis; MESP characterizations; inorganic-organic hybrid halide perovskites; intermolecular geometries and directionality; nitrogen as pnictogen bond donor; pnictogen bonding; sum of the van der Waals radii concept

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Year:  2022        PMID: 35955945      PMCID: PMC9369011          DOI: 10.3390/ijms23158816

Source DB:  PubMed          Journal:  Int J Mol Sci        ISSN: 1422-0067            Impact factor:   6.208


  72 in total

1.  New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design.

Authors:  Alec Belsky; Mariette Hellenbrandt; Vicky Lynn Karen; Peter Luksch
Journal:  Acta Crystallogr B       Date:  2002-05-29

2.  Are halide...halide contacts a feature of rock-salts only?

Authors:  Yulia V Nelyubina; Mikhail Yu Antipin; Konstantin A Lyssenko
Journal:  J Phys Chem A       Date:  2007-01-24       Impact factor: 2.781

3.  Polar covalent bonds: an AIM analysis of S,O bonds.

Authors:  Ian Love
Journal:  J Phys Chem A       Date:  2009-03-19       Impact factor: 2.781

4.  Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine.

Authors:  Kevin E Riley; Jane S Murray; Jindřich Fanfrlík; Jan Rezáč; Ricardo J Solá; Monica C Concha; Felix M Ramos; Peter Politzer
Journal:  J Mol Model       Date:  2011-03-04       Impact factor: 1.810

5.  Synthesis, characterization and phase transitions of the inorganic-organic layered perovskite-type hybrids [(C(n)H(2n+1)NH3)2PbI4], n = 7, 8, 9 and 10.

Authors:  Andreas Lemmerer; David G Billing
Journal:  Dalton Trans       Date:  2011-08-19       Impact factor: 4.390

6.  Hybrid organic-inorganic CH3 NH3 PbI3 perovskite building blocks: Revealing ultra-strong hydrogen bonding and mulliken inner complexes and their implications in materials design.

Authors:  Arpita Varadwaj; Pradeep R Varadwaj; Koichi Yamashita
Journal:  J Comput Chem       Date:  2017-10-18       Impact factor: 3.376

7.  Extended halogen bonding between fully fluorinated aromatic molecules.

Authors:  Shigeki Kawai; Ali Sadeghi; Feng Xu; Lifen Peng; Akihiro Orita; Junzo Otera; Stefan Goedecker; Ernst Meyer
Journal:  ACS Nano       Date:  2015-03-03       Impact factor: 15.881

8.  Short X···N Halogen Bonds With Hexamethylenetetraamine as the Acceptor.

Authors:  Goulielmina Anyfanti; Antonio Bauzá; Lorenzo Gentiluomo; João Rodrigues; Gustavo Portalone; Antonio Frontera; Kari Rissanen; Rakesh Puttreddy
Journal:  Front Chem       Date:  2021-04-29       Impact factor: 5.221

9.  Regulating Reversible Phase Transition Behaviors by Poly-H/F Substitution in Hybrid Perovskite-Like 2[CH2FCH2NH3]·[CdCl4].

Authors:  Ning Song; Shao-Peng Chen; Xiao-Wei Fan; Yu-Hui Tan; Wen-Juan Wei; Yun-Zhi Tang
Journal:  ACS Omega       Date:  2020-03-20
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