| Literature DB >> 26634733 |
Wolfgang Hornfeck1, Constantin Hoch2.
Abstract
The recently elucidated crystal structure of the technologically important amalgam Na11Hg52 is described by means of a method employing some fundamental concept of number theory, namely modular arithmetical (congruence) relations observed between a slightly idealized set of atomic coordinates. In combination with well known ideas from group theory, regarding lattice-sublattice transformations, these allow for a deeper mutual understanding of both and provide the structural chemist with a slightly different kind of spectacles, thus enabling a distinct viw on complex crystal structures in general.Entities:
Keywords: amalgam; group theory; intermetallic phase; number theory; structural chemistry
Year: 2015 PMID: 26634733 DOI: 10.1107/S205252061501673X
Source DB: PubMed Journal: Acta Crystallogr B Struct Sci Cryst Eng Mater ISSN: 2052-5192