Analysis of chemical bonding in Zn3P2 crystals from X-ray diffraction data View Full Text


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Article Info

DATE

2004-07

AUTHORS

I. E. Zanin, K. B. Aleinikova, M. Yu. Antipin, M. M. Afanas’ev

ABSTRACT

The refined data on the crystal structure of Zn3P2 (I) provide evidence for a tetrahedral coordination of metal atoms, which is characteristic of covalent structures with sp3-hybridized orbitals. Deformation-electron-density maps for crystal I, which were constructed from high-precision X-ray diffraction data, confirm the predominantly covalent character of bonds in this compound. The deformation-density maps clearly show covalent bridges with their peaks shifted toward electronegative phosphorus atoms. The longer the bond, the larger the shift. The presence of delocalized electrons indicates that the bonding mechanism is partially metallic. More... »

PAGES

579-584

Identifiers

URI

http://scigraph.springernature.com/pub.10.1134/1.1780620

DOI

http://dx.doi.org/10.1134/1.1780620

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1012858757


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