Structures of phosphonitrides in light of the extended Zintl-Klemm concept.

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Angel Vegas, Hussien H Osman, Alfonso Muñoz, Vladislav A Blatov, Francisco Javier Manjón
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引用次数: 0

Abstract

The extended Zintl-Klemm concept (EZKC) is applied to explain the crystalline structures of phosphonitrides (also known as nitridophosphates in the chemical literature). The examples of (AE)2AlP8N15(NH) (AE = Ca, Sr, Ba), GeIVPN3 and MP2N4 (M = Be, Ca, Sr, Ba, GeII) are mainly discussed, although the examples of LiGaGe and LiGaGeO4 have been also commented on due to their relation with BeP2N4. It is shown that the EZKC provides a better understanding of the structures of these compounds than in previous descriptions. In most of these nitrides, P atoms behave as pseudo-Si atoms and N atoms behave as pseudo-O atoms, so providing a good explanation for the four-connectivity of P atoms forming PN4 units, which behave as pseudo-SiO4 units like the SiO4 units in many polymorphs of SiO2. In addition, the EZKC shows that the notation of these compounds as phosphonitrides is more appropriate than as nitridophosphates because N atoms act as the anions in these compounds.

基于扩展Zintl-Klemm概念的磷氮化物结构。
扩展的Zintl-Klemm概念(EZKC)被用于解释磷氮化物(在化学文献中也称为氮磷酸盐)的晶体结构。本文主要讨论了(AE)2AlP8N15(NH) (AE = Ca, Sr, Ba)、GeIVPN3和MP2N4 (M = Be, Ca, Sr, Ba, GeII)的例子,但也评述了LiGaGe和LiGaGeO4的例子,因为它们与BeP2N4的关系。结果表明,与以前的描述相比,EZKC提供了对这些化合物结构的更好理解。在大多数氮化物中,P原子表现为伪si原子,N原子表现为伪o原子,这就很好地解释了P原子形成PN4单元的四连通性,PN4单元的行为就像SiO2的许多多晶态中的SiO4单元一样。此外,EZKC表明,由于N原子在这些化合物中充当阴离子,因此将这些化合物记为磷氮化物比记为氮磷更合适。
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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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