Next Article in Journal
Selenium-Epoxy ‘Click’ Reaction and Se-Alkylation—Efficient Access to Organo-Selenium and Selenonium Compounds
Next Article in Special Issue
Bis(diphenylphosphino)methane Dioxide Complexes of Lanthanide Trichlorides: Synthesis, Structures and Spectroscopy
Previous Article in Journal / Special Issue
Howard Flack and the Flack Parameter
Open AccessFeature PaperReview

The Crystal Chemistry of Inorganic Hydroborates

Laboratory of Crystallography, DQMP, University of Geneva, 24 quai E. Ansermet, CH-1211 Geneva, Switzerland
*
Author to whom correspondence should be addressed.
Dedicated to Dr. Howard Flack (1943–2017).
Academic Editor: Catherine Housecroft
Chemistry 2020, 2(4), 805-826; https://doi.org/10.3390/chemistry2040053
Received: 28 August 2020 / Revised: 22 September 2020 / Accepted: 23 September 2020 / Published: 29 September 2020
The crystal structures of inorganic hydroborates (salts and coordination compounds with anions containing hydrogen bonded to boron) except for the simplest anion, borohydride BH4, 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 NH3 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 (ccp) and hexagonal close packing (hcp), or body-centered cubic (bcc), 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. View Full-Text
Keywords: hydroborate; anions packing; crystal structure hydroborate; anions packing; crystal structure
Show Figures

Figure 1

MDPI and ACS Style

Černý, R.; Brighi, M.; Murgia, F. The Crystal Chemistry of Inorganic Hydroborates. Chemistry 2020, 2, 805-826. https://doi.org/10.3390/chemistry2040053

AMA Style

Černý R, Brighi M, Murgia F. The Crystal Chemistry of Inorganic Hydroborates. Chemistry. 2020; 2(4):805-826. https://doi.org/10.3390/chemistry2040053

Chicago/Turabian Style

Černý, Radovan; Brighi, Matteo; Murgia, Fabrizio. 2020. "The Crystal Chemistry of Inorganic Hydroborates" Chemistry 2, no. 4: 805-826. https://doi.org/10.3390/chemistry2040053

Find Other Styles

Article Access Map by Country/Region

1
Back to TopTop