Crystal structure of Na2ZnP2O7: Reinvestigation

Citation
I. Belharouak et al., Crystal structure of Na2ZnP2O7: Reinvestigation, J SOL ST CH, 152(2), 2000, pp. 466-473
Citations number
15
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
JOURNAL OF SOLID STATE CHEMISTRY
ISSN journal
00224596 → ACNP
Volume
152
Issue
2
Year of publication
2000
Pages
466 - 473
Database
ISI
SICI code
0022-4596(200007)152:2<466:CSONR>2.0.ZU;2-F
Abstract
In the context of a detailed investigation of the luminescent properties of the Na2-xAgxZnP2O7 compounds, the structure of the pure sodium phosphates was "revisited." The crystal structure of Na2ZnP2O7 has been determined by X-ray diffraction using single crystals. A new model explaining the actual large unit cell (a = b = 2177.1(3) pm, c = 1028.5(2) pm, P4(2)/n, Z = 32) w as determined by assuming the existence of twins. The structure is made up of [ZnP2O7] layers consisting of corners sharing [P2O7] groups and [ZnO4] t etrahedra, and the sodium atoms are located between the layers in 7- or 8-f old coordinated sites. This model is discussed with respect to the crystal chemistry of the monovalent cation zinc phosphate. (C) 2000 Academic Press.