Room-temperature crystal structures of [CH(NH <sub>2</sub> ) <sub>2</sub> ] <sub>3</sub> Sb <sub>2</sub> <i>X</i> <sub>9</sub> ( <i>X</i>  = Br and I)

Crystals of formamidinium antimony, halides, FA<sub>3</sub>Sb<sub>2</sub>X<sub>9</sub> {FA = [CH(NH<sub>2</sub>)<sub>2</sub>]<sup>+</sup>; X = Br<sup>-</sup> and I<sup>-</sup>} {or triformamidinium nonahalidodiantimony, (CH<sub>5</sub>N<sub>2</sub>)<sub>3</sub>[Sb<sub>2</sub>X<sub>9</sub>]}, have been synthesized using a counter diffusion crystal growth (CDCG) method in silica gel and their structures determined from single-crystal X-ray diffraction data. FA<sub>3</sub>Sb<sub>2</sub>Br<sub>9</sub> belongs to the trigonal space group P3m1, which is known as the Cs<sub>3</sub>Bi<sub>2</sub>Br<sub>9</sub> structure type, and FA<sub>3</sub>Sb<sub>2</sub>I<sub>9</sub> belongs to the hexagonal space group P6<sub>3</sub>/mmc, called the Cs<sub>3</sub>Cr<sub>2</sub>Cl<sub>9</sub> structure type. The change of the anion type from bromide to iodide results in the change of the structure type and the connectivity of the Sb-X octahedra. These structures are described and compared to the crystal types known for vacancy-ordered triple-perovskites.

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Journal
Acta Crystallographica Section C Structural Chemistry
Published
2026-01-28
DOI
https://doi.org/10.1107/s2053229626000811
Primary Topic
Perovskite Materials and Applications
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article
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article

Room-temperature crystal structures of [CH(NH 2 ) 2 ] 3 Sb 2 X 9 ( X  = Br and I)

Prajna Bhatt, Robert Palgrave, Anna Regoutz, Yuhan Liu
Acta Crystallographica Section C Structural Chemistry
Perovskite Materials and Applications
article

Room-temperature crystal structures of [CH(NH 2 ) 2 ] 3 Sb 2 X 9 ( X  = Br and I)

Prajna Bhatt, Robert Palgrave, Anna Regoutz, Yuhan Liu
article en

Abstract

Crystals of formamidinium antimony, halides, FA<sub>3</sub>Sb<sub>2</sub>X<sub>9</sub> {FA = [CH(NH<sub>2</sub>)<sub>2</sub>]<sup>+</sup>; X = Br<sup>-</sup> and I<sup>-</sup>} {or triformamidinium nonahalidodiantimony, (CH<sub>5</sub>N<sub>2</sub>)<sub>3</sub>[Sb<sub>2</sub>X<sub>9</sub>]}, have been synthesized using a counter diffusion crystal growth (CDCG) method in silica gel and their structures determined from single-crystal X-ray diffraction data. FA<sub>3</sub>Sb<sub>2</sub>Br<sub>9</sub> belongs to the trigonal space group P3m1, which is known as the Cs<sub>3</sub>Bi<sub>2</sub>Br<sub>9</sub> structure type, and FA<sub>3</sub>Sb<sub>2</sub>I<sub>9</sub> belongs to the hexagonal space group P6<sub>3</sub>/mmc, called the Cs<sub>3</sub>Cr<sub>2</sub>Cl<sub>9</sub> structure type. The change of the anion type from bromide to iodide results in the change of the structure type and the connectivity of the Sb-X octahedra. These structures are described and compared to the crystal types known for vacancy-ordered triple-perovskites.

Acta Crystallographica Section C Structural ChemistryVol. 82(3)
University College London (GB)
Openalex Percentile: Top 44%
Perovskite Materials and Applications
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