Early View
research papers

Structures of phosphonitrides in light of the extended Zintl–Klemm concept

Angel Vegas

Corresponding Author

Angel Vegas

Universidad de Burgos, Hospital del Rey s/n, Burgos, 09001 Spain

Angel Vegas, e-mail: [email protected]; Francisco Javier Manjón, e-mail: [email protected]Search for more papers by this author
Hussien H. Osman

Hussien H. Osman

Universitat Politècnica de València, Instituto de Diseño para la Fabricación y Producción Automatizada, MALTA Consolider Team, València, 46022 Spain

Universitat de València, Instituto de Ciencia de los Materiales de la, Bujassot, València, 46100 Spain

Helwan University, Chemistry Department, Faculty of Sciences, Cairo, 11795 Egypt

Search for more papers by this author
Alfonso Muñoz

Alfonso Muñoz

Universidad de La Laguna, Departamento de Física, MALTA Consolider Team, San Cristóbal de La Laguna, Tenerife, 38200 Spain

Search for more papers by this author
Vladislav A. Blatov

Vladislav A. Blatov

Samara State Technical University, Molodogvardeyskaya St. 244, Samara, 443100 Russian Federation

Search for more papers by this author
Francisco Javier Manjón

Corresponding Author

Francisco Javier Manjón

Universitat Politècnica de València, Instituto de Diseño para la Fabricación y Producción Automatizada, MALTA Consolider Team, València, 46022 Spain

Angel Vegas, e-mail: [email protected]; Francisco Javier Manjón, e-mail: [email protected]Search for more papers by this author
First published: 07 July 2025

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.

The full text of this article hosted at iucr.org is unavailable due to technical difficulties.