On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O

The new quaternary phases Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O have been synthesized by metal flux reactions and their structures have been established through single-crysta...

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Main Authors: Gregory M. Darone, Sviatoslav A. Baranets, Svilen Bobev
Format: Article
Language:English
Published: MDPI AG 2020-06-01
Series:Crystals
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Online Access:https://www.mdpi.com/2073-4352/10/6/475
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spelling doaj-26226c0c905c450793e4339f8b44e8cb2020-11-25T03:02:13ZengMDPI AGCrystals2073-43522020-06-011047547510.3390/cryst10060475On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>OGregory M. Darone0Sviatoslav A. Baranets1Svilen Bobev2Department of Chemistry and Biochemistry, University of Delaware, Newark, DE 19716, USADepartment of Chemistry and Biochemistry, University of Delaware, Newark, DE 19716, USADepartment of Chemistry and Biochemistry, University of Delaware, Newark, DE 19716, USAThe new quaternary phases Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O have been synthesized by metal flux reactions and their structures have been established through single-crystal X-ray diffraction. Both compounds crystallize in the centrosymmetric space group <i>Cmcm</i> (No. 63, <i>Z</i> = 4; Pearson symbol <i>oC</i>52), with unit cell parameters <i>a</i> = 4.3457(11) Å, <i>b</i> = 20.897(5) Å, <i>c</i> = 13.571(3) Å; and <i>a</i> = 4.4597(9) Å, <i>b</i> = 21.112(4) Å, <i>c</i> = 13.848(3) Å, for Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O, respectively. The crystal structures include one-dimensional double-strands of corner-shared <i>M</i>As<sub>4</sub> tetrahedra (<i>M</i> = Zn, Cd) and As–As bonds that connect the tetrahedra to form pentagonal channels. Four of the five Eu atoms fill the space between the pentagonal channels and one Eu atom is contained within the channels. An isolated oxide anion O<sup>2–</sup> is located in a tetrahedral hole formed by four Eu cations. Applying the valence rules and the Zintl concept to rationalize the chemical bonding in Eu<sub>5</sub><i>M</i><sub>2</sub>As<sub>5</sub>O (<i>M</i> = Zn, Cd) reveals that the valence electrons can be counted as follows: 5 × [Eu<sup>2+</sup>] + 2 × [<i>M</i><sup>2+</sup>] + 3 × [As<sup>3–</sup>] + 2 × [As<sup>2–</sup>] + O<sup>2–</sup>, which suggests an electron-deficient configuration. The presumed <i>h</i><sup>+</sup> hole is confirmed by electronic band structure calculations, where a fully optimized bonding will be attained if an additional valence electron is added to move the Fermi level up to a narrow band gap (Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O) or pseudo-gap (Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O). In order to achieve such a formal charge balance, and hence, narrow-gap semiconducting behavior in Eu<sub>5</sub><i>M</i><sub>2</sub>As<sub>5</sub>O (<i>M</i> = Zn, Cd), europium is theorized to be in a mixed-valent Eu<sup>2+</sup>/ Eu<sup>3+</sup> state.https://www.mdpi.com/2073-4352/10/6/475oxypnictideZintl phaseseuropiummixed valencezincarsenic
collection DOAJ
language English
format Article
sources DOAJ
author Gregory M. Darone
Sviatoslav A. Baranets
Svilen Bobev
spellingShingle Gregory M. Darone
Sviatoslav A. Baranets
Svilen Bobev
On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O
Crystals
oxypnictide
Zintl phases
europium
mixed valence
zinc
arsenic
author_facet Gregory M. Darone
Sviatoslav A. Baranets
Svilen Bobev
author_sort Gregory M. Darone
title On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O
title_short On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O
title_full On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O
title_fullStr On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O
title_full_unstemmed On the New Oxyarsenides Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O
title_sort on the new oxyarsenides eu<sub>5</sub>zn<sub>2</sub>as<sub>5</sub>o and eu<sub>5</sub>cd<sub>2</sub>as<sub>5</sub>o
publisher MDPI AG
series Crystals
issn 2073-4352
publishDate 2020-06-01
description The new quaternary phases Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O have been synthesized by metal flux reactions and their structures have been established through single-crystal X-ray diffraction. Both compounds crystallize in the centrosymmetric space group <i>Cmcm</i> (No. 63, <i>Z</i> = 4; Pearson symbol <i>oC</i>52), with unit cell parameters <i>a</i> = 4.3457(11) Å, <i>b</i> = 20.897(5) Å, <i>c</i> = 13.571(3) Å; and <i>a</i> = 4.4597(9) Å, <i>b</i> = 21.112(4) Å, <i>c</i> = 13.848(3) Å, for Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O and Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O, respectively. The crystal structures include one-dimensional double-strands of corner-shared <i>M</i>As<sub>4</sub> tetrahedra (<i>M</i> = Zn, Cd) and As–As bonds that connect the tetrahedra to form pentagonal channels. Four of the five Eu atoms fill the space between the pentagonal channels and one Eu atom is contained within the channels. An isolated oxide anion O<sup>2–</sup> is located in a tetrahedral hole formed by four Eu cations. Applying the valence rules and the Zintl concept to rationalize the chemical bonding in Eu<sub>5</sub><i>M</i><sub>2</sub>As<sub>5</sub>O (<i>M</i> = Zn, Cd) reveals that the valence electrons can be counted as follows: 5 × [Eu<sup>2+</sup>] + 2 × [<i>M</i><sup>2+</sup>] + 3 × [As<sup>3–</sup>] + 2 × [As<sup>2–</sup>] + O<sup>2–</sup>, which suggests an electron-deficient configuration. The presumed <i>h</i><sup>+</sup> hole is confirmed by electronic band structure calculations, where a fully optimized bonding will be attained if an additional valence electron is added to move the Fermi level up to a narrow band gap (Eu<sub>5</sub>Zn<sub>2</sub>As<sub>5</sub>O) or pseudo-gap (Eu<sub>5</sub>Cd<sub>2</sub>As<sub>5</sub>O). In order to achieve such a formal charge balance, and hence, narrow-gap semiconducting behavior in Eu<sub>5</sub><i>M</i><sub>2</sub>As<sub>5</sub>O (<i>M</i> = Zn, Cd), europium is theorized to be in a mixed-valent Eu<sup>2+</sup>/ Eu<sup>3+</sup> state.
topic oxypnictide
Zintl phases
europium
mixed valence
zinc
arsenic
url https://www.mdpi.com/2073-4352/10/6/475
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