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The two-dimensional thiophosphate CsCrP(2)S(7)
The quaternary title compound, caesium chromium(III) heptathiodiphosphate(V), CsCrP(2)S(7), has been synthesized using the reactive halide flux method. It is isotypic with other AMP(2)S(7) (A = alkali metal; M = Cr, V or In) structures and consists of two-dimensional (∞) (2)[CrP(2)S(7)](−) layers...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008118/ https://www.ncbi.nlm.nih.gov/pubmed/21588472 http://dx.doi.org/10.1107/S1600536810030655 |
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author | Kim, Kyounghee Na, Jooran Yun, Hoseop |
author_facet | Kim, Kyounghee Na, Jooran Yun, Hoseop |
author_sort | Kim, Kyounghee |
collection | PubMed |
description | The quaternary title compound, caesium chromium(III) heptathiodiphosphate(V), CsCrP(2)S(7), has been synthesized using the reactive halide flux method. It is isotypic with other AMP(2)S(7) (A = alkali metal; M = Cr, V or In) structures and consists of two-dimensional (∞) (2)[CrP(2)S(7)](−) layers extending parallel to (001) which are separated from each other by Cs(+) ions (symmetry 2). The layer is built up from slightly distorted octahedral [CrS(6)] units (symmetry 2) and bent [P(2)S(7)] units consisting of two corner-sharing [PS(4)] tetrahedra. The [CrS(6)] octahedra share two edges and two corners with the [PS(4)] tetrahedra. There are only van der Waals interactions present between the layers. The Cs(+) ions are located in this van der Waals gap and stabilize the structure through weak ionic interactions. The classical charge balance of the title compound can be expressed as [Cs(+)][Cr(3+)][P(5+)](2)[S(2−)](7.) |
format | Text |
id | pubmed-3008118 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30081182010-12-30 The two-dimensional thiophosphate CsCrP(2)S(7) Kim, Kyounghee Na, Jooran Yun, Hoseop Acta Crystallogr Sect E Struct Rep Online Inorganic Papers The quaternary title compound, caesium chromium(III) heptathiodiphosphate(V), CsCrP(2)S(7), has been synthesized using the reactive halide flux method. It is isotypic with other AMP(2)S(7) (A = alkali metal; M = Cr, V or In) structures and consists of two-dimensional (∞) (2)[CrP(2)S(7)](−) layers extending parallel to (001) which are separated from each other by Cs(+) ions (symmetry 2). The layer is built up from slightly distorted octahedral [CrS(6)] units (symmetry 2) and bent [P(2)S(7)] units consisting of two corner-sharing [PS(4)] tetrahedra. The [CrS(6)] octahedra share two edges and two corners with the [PS(4)] tetrahedra. There are only van der Waals interactions present between the layers. The Cs(+) ions are located in this van der Waals gap and stabilize the structure through weak ionic interactions. The classical charge balance of the title compound can be expressed as [Cs(+)][Cr(3+)][P(5+)](2)[S(2−)](7.) International Union of Crystallography 2010-08-11 /pmc/articles/PMC3008118/ /pubmed/21588472 http://dx.doi.org/10.1107/S1600536810030655 Text en © Kim et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Inorganic Papers Kim, Kyounghee Na, Jooran Yun, Hoseop The two-dimensional thiophosphate CsCrP(2)S(7) |
title | The two-dimensional thiophosphate CsCrP(2)S(7)
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title_full | The two-dimensional thiophosphate CsCrP(2)S(7)
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title_fullStr | The two-dimensional thiophosphate CsCrP(2)S(7)
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title_full_unstemmed | The two-dimensional thiophosphate CsCrP(2)S(7)
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title_short | The two-dimensional thiophosphate CsCrP(2)S(7)
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title_sort | two-dimensional thiophosphate cscrp(2)s(7) |
topic | Inorganic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008118/ https://www.ncbi.nlm.nih.gov/pubmed/21588472 http://dx.doi.org/10.1107/S1600536810030655 |
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