Structure of Zn3P2 View Full Text


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Article Info

DATE

2004-09

AUTHORS

I. E. Zanin, K. B. Aleinikova, M. M. Afanasiev, M. Yu. Antipin

ABSTRACT

The structure of Zn3P2 (P 42/nmc, a = b = 8. 0785 Å, c = 11. 3966 Å) was solved and refined to R = 3. 2% in a precision X-ray diffraction experiment (λ-MoKa, graphite monochromator on a primary beam, 27,496 reflections) . Interatomic distances and bond angles have been determined. The fcc lattice of the structure is built from phosphorus atoms, and the zinc atoms occupy 3/4 of all tetrahedral voids; the structure is described by two equivalent models where 1/4 occupied (by zinc atoms) and 1/4 vacant voids change places. The zinc atoms that occupy the voids following the diamond principle do not change places. More... »

PAGES

844-848

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/s10947-005-0067-9

DOI

http://dx.doi.org/10.1007/s10947-005-0067-9

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1049872295


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