Na<sub>2</sub>B<sub>6</sub>Si<sub>2</sub>: A Prototype Silico-boride with Closo (B<sub>6</sub>)<sup>2–</sup> Clusters

The compound Na<sub>2</sub>B<sub>6</sub>Si<sub>2</sub> was synthesized under high-pressure, high-temperature conditions at pressures ranging from 6 to 9.5 GPa and temperatures from 1070 to 1270 K before quenching to room temperature followed by slow decompression. The crystal structure was determined from microcrystals using precession-assisted electron diffraction tomography, validated by dynamical refinement and full-profile refinements using optimized coordinates from quantum chemical calculations (space group <i>R</i>3̅<i>m</i>, Pearson symbol <i>hR</i>30, <i>a</i> = 5.0735(1) Å and <i>c</i> = 16.0004(7) Å). The atomic arrangement consists of a unique framework formed by electron-precise octahedral closo (B<sub>6</sub>)<sup>2-</sup> clusters connected via ethane-like (Si<sub>2</sub>)<sup>0</sup> dumbbells. The Na<sup>+</sup> cations occupy cavities in the hierarchical variation of a Heusler-type framework. The balance (Na<sup>+</sup>)<sub>2</sub>([B<sub>6</sub>]<sup>2-</sup>)(Si<sup>0</sup>)<sub>2</sub> reveals an electron precise Zintl-Wade phase, which is in line with electronic band structure calculations predicting semiconducting behavior.

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Publication Details

Journal
Journal of the American Chemical Society
Published
2024-08-26
DOI
https://doi.org/10.1021/jacs.4c08745
Citations
1
Primary Topic
Boron Compounds in Chemistry
Type
article
Field-Weighted Citation Impact
0.40

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article

Na2B6Si2: A Prototype Silico-boride with Closo (B6)2– Clusters

Julia‐Maria Hübner, Riccardo Freccero, W. Carrillo‐Cabrera, Michael Baitinger et al.
1 citations
Journal of the American Chemical Society
Boron Compounds in Chemistry
0.40
article

Na2B6Si2: A Prototype Silico-boride with Closo (B6)2– Clusters

Julia‐Maria Hübner, Riccardo Freccero, W. Carrillo‐Cabrera, Michael Baitinger, Juri Grin, Ulrich Schwarz, Walter Jung
article en
1 citations

Abstract

The compound Na<sub>2</sub>B<sub>6</sub>Si<sub>2</sub> was synthesized under high-pressure, high-temperature conditions at pressures ranging from 6 to 9.5 GPa and temperatures from 1070 to 1270 K before quenching to room temperature followed by slow decompression. The crystal structure was determined from microcrystals using precession-assisted electron diffraction tomography, validated by dynamical refinement and full-profile refinements using optimized coordinates from quantum chemical calculations (space group <i>R</i>3̅<i>m</i>, Pearson symbol <i>hR</i>30, <i>a</i> = 5.0735(1) Å and <i>c</i> = 16.0004(7) Å). The atomic arrangement consists of a unique framework formed by electron-precise octahedral closo (B<sub>6</sub>)<sup>2-</sup> clusters connected via ethane-like (Si<sub>2</sub>)<sup>0</sup> dumbbells. The Na<sup>+</sup> cations occupy cavities in the hierarchical variation of a Heusler-type framework. The balance (Na<sup>+</sup>)<sub>2</sub>([B<sub>6</sub>]<sup>2-</sup>)(Si<sup>0</sup>)<sub>2</sub> reveals an electron precise Zintl-Wade phase, which is in line with electronic band structure calculations predicting semiconducting behavior.

Journal of the American Chemical SocietyVol. 146(36)
Max Planck Society (DE), Carnegie Institution for Science (US), Technische Universität Dresden (DE), University of Genoa (IT)
Max-Planck-Gesellschaft
Openalex Percentile: Top 36%
Boron Compounds in Chemistry
0.40
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