The Crystal Chemistry of Inorganic Hydroborates

The crystal structures of inorganic hydroborates (salts and coordination compounds with anions containing hydrogen bonded to boron) except for the simplest anion, borohydride BH<sub>4</sub><sup>−</sup>, are analyzed regarding their structural prototypes found in the inorganic...

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Main Authors: Radovan Černý, Matteo Brighi, Fabrizio Murgia
Format: Article
Language:English
Published: MDPI AG 2020-09-01
Series:Chemistry
Subjects:
Online Access:https://www.mdpi.com/2624-8549/2/4/53
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author Radovan Černý
Matteo Brighi
Fabrizio Murgia
author_facet Radovan Černý
Matteo Brighi
Fabrizio Murgia
author_sort Radovan Černý
collection DOAJ
description The crystal structures of inorganic hydroborates (salts and coordination compounds with anions containing hydrogen bonded to boron) except for the simplest anion, borohydride BH<sub>4</sub><sup>−</sup>, are analyzed regarding their structural prototypes found in the inorganic databases such as Pearson’s Crystal Data [Villars and Cenzual (2015), Pearson’s Crystal Data. Crystal Structure Database for Inorganic Compounds, Release 2019/2020, ASM International, Materials Park, Ohio, USA]. Only the compounds with hydroborate as the only type of anion are reviewed, although including compounds gathering more than one different hydroborate (mixed anion). Carbaborane anions and partly halogenated hydroborates are included. Hydroborates containing anions other than hydroborate or neutral molecules such as NH<sub>3</sub> are not discussed. The coordination polyhedra around the cations, including complex cations, and the hydroborate anions are determined and constitute the basis of the structural systematics underlying hydroborates chemistry in various variants of anionic packing. The latter is determined from anion–anion coordination with the help of topology analysis using the program TOPOS [Blatov (2006), IUCr CompComm. Newsl. 7, 4–38]. The Pauling rules for ionic crystals apply only to smaller cations with the observed coordination number within 2–4. For bigger cations, the predictive power of the first Pauling rule is very poor. All non-molecular hydroborate crystal structures can be derived by simple deformation of the close-packed anionic lattices, i.e., cubic close packing (<i>ccp</i>) and hexagonal close packing (<i>hcp</i>), or body-centered cubic (<i>bcc</i>), by filling tetrahedral or octahedral sites. This review on the crystal chemistry of hydroborates is a contribution that should serve as a roadmap for materials engineers to design new materials, synthetic chemists in their search for promising compounds to be prepared, and materials scientists in understanding the properties of novel materials.
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spelling doaj.art-1ea622fdd81f4c3a9bda0f6b2b7ba88a2023-11-20T15:32:07ZengMDPI AGChemistry2624-85492020-09-012480582610.3390/chemistry2040053The Crystal Chemistry of Inorganic HydroboratesRadovan Černý0Matteo Brighi1Fabrizio Murgia2Laboratory of Crystallography, DQMP, University of Geneva, 24 quai E. Ansermet, CH-1211 Geneva, SwitzerlandLaboratory of Crystallography, DQMP, University of Geneva, 24 quai E. Ansermet, CH-1211 Geneva, SwitzerlandLaboratory of Crystallography, DQMP, University of Geneva, 24 quai E. Ansermet, CH-1211 Geneva, SwitzerlandThe crystal structures of inorganic hydroborates (salts and coordination compounds with anions containing hydrogen bonded to boron) except for the simplest anion, borohydride BH<sub>4</sub><sup>−</sup>, are analyzed regarding their structural prototypes found in the inorganic databases such as Pearson’s Crystal Data [Villars and Cenzual (2015), Pearson’s Crystal Data. Crystal Structure Database for Inorganic Compounds, Release 2019/2020, ASM International, Materials Park, Ohio, USA]. Only the compounds with hydroborate as the only type of anion are reviewed, although including compounds gathering more than one different hydroborate (mixed anion). Carbaborane anions and partly halogenated hydroborates are included. Hydroborates containing anions other than hydroborate or neutral molecules such as NH<sub>3</sub> are not discussed. The coordination polyhedra around the cations, including complex cations, and the hydroborate anions are determined and constitute the basis of the structural systematics underlying hydroborates chemistry in various variants of anionic packing. The latter is determined from anion–anion coordination with the help of topology analysis using the program TOPOS [Blatov (2006), IUCr CompComm. Newsl. 7, 4–38]. The Pauling rules for ionic crystals apply only to smaller cations with the observed coordination number within 2–4. For bigger cations, the predictive power of the first Pauling rule is very poor. All non-molecular hydroborate crystal structures can be derived by simple deformation of the close-packed anionic lattices, i.e., cubic close packing (<i>ccp</i>) and hexagonal close packing (<i>hcp</i>), or body-centered cubic (<i>bcc</i>), by filling tetrahedral or octahedral sites. This review on the crystal chemistry of hydroborates is a contribution that should serve as a roadmap for materials engineers to design new materials, synthetic chemists in their search for promising compounds to be prepared, and materials scientists in understanding the properties of novel materials.https://www.mdpi.com/2624-8549/2/4/53hydroborateanions packingcrystal structure
spellingShingle Radovan Černý
Matteo Brighi
Fabrizio Murgia
The Crystal Chemistry of Inorganic Hydroborates
Chemistry
hydroborate
anions packing
crystal structure
title The Crystal Chemistry of Inorganic Hydroborates
title_full The Crystal Chemistry of Inorganic Hydroborates
title_fullStr The Crystal Chemistry of Inorganic Hydroborates
title_full_unstemmed The Crystal Chemistry of Inorganic Hydroborates
title_short The Crystal Chemistry of Inorganic Hydroborates
title_sort crystal chemistry of inorganic hydroborates
topic hydroborate
anions packing
crystal structure
url https://www.mdpi.com/2624-8549/2/4/53
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