Affiliation:
1. Institut für Anorganische Chemie der Universität Köln, Greinstr. 6, D-5000 Köln 41
Abstract
Abstract
The compounds APd2X2 (A = Ca, Sr; X = P, As) have been prepared and their structures have been determined. They are isotypic and crystallize in the ThCr2Si2-type structure with the following lattice constants:
CaPd2P2 a = 414.5(1) pm, c = 965.9(2) pm;
CaPd2As2 a = 429.9(1) pm, c = 1010.2(2) pm;
SrPd2P2 a = 424.1(1) pm, c = 972.4(2) pm;
SrPd2As2 a = 438.3(1) pm, c = 1017.9(2) pm.
Tetragonal symmetry was also found for BaPd2P2 (a = 425,6 pm; c = 564.7 pm) and BaPd2As2 (a = 434.6 pm; c = 575.8 pm ), but these materials crystallize in a CeMg2Si2-type structure, whereas the lattice of some selected single crystals of BaPd2As2 have tetragonal symmetry (a = 448.7 pm; c = 2063.5 pm) and show structural elements of CaBe2Ge2 - like those of the CeMg2Si2-type structure.
Cited by
45 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献