Crystal structure of moganite-type phosphorus oxynitride: relationship to other twinned-quartz-based structures

Citation
J. Haines et al., Crystal structure of moganite-type phosphorus oxynitride: relationship to other twinned-quartz-based structures, ACT CRYST B, 55, 1999, pp. 677-682
Citations number
14
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
ISSN journal
01087681 → ACNP
Volume
55
Year of publication
1999
Part
5
Pages
677 - 682
Database
ISI
SICI code
0108-7681(19991001)55:<677:CSOMPO>2.0.ZU;2-1
Abstract
The structure of moganite-type phosphorus oxynitride quenched from high-pre ssure high-temperature conditions has been refined using neutron powder dif fraction data. This moganite-type structure, space group I2/a, Z = 12. is s lightly less distorted with respect to the Imab aristotype than is moganite (a monoclinic form of silica). A close topological relationship has been i dentified between the moganite-type and orthorhombic BeH2 structures indica ting that SiO2, PON and BeH2 all adopt structures belonging to the twinned- quartz-based group. This group represents another possible structure type f or systems composed of corner-sharing AX(4) tetrahedra. Structures of this group are obvious candidates for intermediate phases between the cristobali te and quartz types.