These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Search MEDLINE/PubMed

  • Title: Structural and vibrational properties of K(3)Fe(MoO(4))(2)(Mo(2)O(7))-a novel layered molybdate.
    Author: Maczka M, Pietraszko A, Paraguassu W, Filho AG, Freire PT, Filho JM, Hanuza J.
    Journal: J Phys Condens Matter; 2009 Mar 04; 21(9):095402. PubMed ID: 21817388.
    Abstract:
    The new compound K(3)Fe(MoO(4))(2)(Mo(2)O(7)) was synthesized and characterized by a single-crystal x-ray structure determination, and IR and Raman spectroscopic studies. The crystal structure at room temperature and ambient pressure is monoclinic, space group C 2/c, with the unit cell dimensions a = 32.885(7), b = 5.7220(11), c = 15.852(3) Å, β = 91.11°, Z = 8. The FeO(6) octahedra are joined by corners with MoO(4)(2-) tetrahedra and Mo(2)O(7)(2-) units. Some of the K(+) ions form layers in the b × c-plane. The origin of various Raman and IR vibrational modes is discussed. These results indicate that a clear energy gap exists between the stretching and remaining modes. High-pressure Raman scattering studies were also performed. These studies showed the onset of two reversible first-order phase transitions near 1.2 and 7.4 GPa, which are associated with strong distortion of the MoO(4)(2-) and Mo(2)O(7)(2-) units.
    [Abstract] [Full Text] [Related] [New Search]