Literature DB >> 28096342

Eight-coordinate fluoride in a silicate double-four-ring.

Maarten G Goesten1, Roald Hoffmann2, F Matthias Bickelhaupt3,4, Emiel J M Hensen5.   

Abstract

Fluoride, nature's smallest anion, is capable of covalently coordinating to eight silicon atoms. The setting is a simple and common motif in zeolite chemistry: the box-shaped silicate double-four-ring (D4R). Fluoride seeks its center. It is the strain of box deformation that keeps fluoride in the middle of the box, and freezes what would be a transition state in its absence. Hypervalent bonding ensues. Fluoride's compactness works to its advantage in stabilizing the cage; chloride, bromide, and iodide do not bring about stabilization due to greater steric repulsion with the box frame. The combination of strain and hypervalent bonding, and the way they work in concert to yield this unusual case of multiple hypervalence, has potential for extension to a broader range of solid-state compounds.

Entities:  

Keywords:  chemical bonding; hypervalence; main-group chemistry; zeolite chemistry

Year:  2017        PMID: 28096342      PMCID: PMC5293034          DOI: 10.1073/pnas.1615742114

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  17 in total

1.  The hydrothermal synthesis of zeolites: history and development from the earliest days to the present time.

Authors:  Colin S Cundy; Paul A Cox
Journal:  Chem Rev       Date:  2003-03       Impact factor: 60.622

2.  A zeolite structure (ITQ-13) with three sets of medium-pore crossing channels formed by 9- and 10-rings.

Authors:  Avelino Corma; Marta Puche; Fernando Rey; Gopinathan Sankar; Simon J Teat
Journal:  Angew Chem Int Ed Engl       Date:  2003-03-10       Impact factor: 15.336

3.  Supramolecular encapsulation of tetrahedrally hydrated guests in a tetrahedron host.

Authors:  Qi-Qiang Wang; Victor W Day; Kristin Bowman-James
Journal:  Angew Chem Int Ed Engl       Date:  2012-01-24       Impact factor: 15.336

4.  Cryptand-like anion receptors.

Authors:  Sung Ok Kang; José M Llinares; Victor W Day; Kristin Bowman-James
Journal:  Chem Soc Rev       Date:  2010-09-06       Impact factor: 54.564

5.  Evidence for F-/SiO- anion exchange in the framework of As-synthesized all-silica zeolites.

Authors:  Xiaolong Liu; Ugo Ravon; Alain Tuel
Journal:  Angew Chem Int Ed Engl       Date:  2011-05-12       Impact factor: 15.336

6.  The essential role of charge-shift bonding in hypervalent prototype XeF₂.

Authors:  Benoît Braïda; Philippe C Hiberty
Journal:  Nat Chem       Date:  2013-04-07       Impact factor: 24.427

7.  A valence bond model for electron-rich hypervalent species: application to SFn (n=1, 2, 4), PF5 , and ClF3.

Authors:  Benoit Braida; Tristan Ribeyre; Philippe C Hiberty
Journal:  Chemistry       Date:  2014-06-26       Impact factor: 5.236

8.  A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

Authors:  Stefan Grimme; Jens Antony; Stephan Ehrlich; Helge Krieg
Journal:  J Chem Phys       Date:  2010-04-21       Impact factor: 3.488

9.  A tripyrrolylmethane-based macrobicyclic triazacryptand: X-ray structure, size-selective anion binding, and fluoride-ion-mediated proton-deuterium exchange studies.

Authors:  Tapas Guchhait; Ganesan Mani; Carola Schulzke; Anakuthil Anoop
Journal:  Inorg Chem       Date:  2012-10-24       Impact factor: 5.165

10.  Hypervalent silicon versus carbon: ball-in-a-box model.

Authors:  Simon C A H Pierrefixe; Célia Fonseca Guerra; F Matthias Bickelhaupt
Journal:  Chemistry       Date:  2008       Impact factor: 5.236

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  2 in total

1.  Multicolor ultralong phosphorescence from perovskite-like octahedral α-AlF3.

Authors:  Peisheng Cao; Haoyue Zheng; Peng Wu
Journal:  Nat Commun       Date:  2022-09-29       Impact factor: 17.694

Review 2.  Nucleophilic Substitution (SN 2): Dependence on Nucleophile, Leaving Group, Central Atom, Substituents, and Solvent.

Authors:  Trevor A Hamlin; Marcel Swart; F Matthias Bickelhaupt
Journal:  Chemphyschem       Date:  2018-04-19       Impact factor: 3.102

  2 in total

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