New zeotype borophosphates with chiral tetrahedral topology: (H)(0.5)M-1.25(H2O)(1.5)[BP2O8]center dot H2O (M = Co(II) and Mn(II))


Yilmaz A., YILDIRIM L., Bu X., Kizilyalli M., Stucky G.

CRYSTAL RESEARCH AND TECHNOLOGY, vol.40, no.6, pp.579-585, 2005 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 40 Issue: 6
  • Publication Date: 2005
  • Doi Number: 10.1002/crat.200410386
  • Journal Name: CRYSTAL RESEARCH AND TECHNOLOGY
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.579-585
  • Hacettepe University Affiliated: No

Abstract

Two new isostructural open-framework zeotype transition metal borophosphate compounds, (H)(0.5)M-1.25(H2O)(1.5)[BP2O8].H2O (M=Co(II) and Mn(II)) were synthesized by mild hydrothermal method. The structure of compounds were characterized by single-crystal X-ray diffraction which have ordered, alternating, vertex-sharing BO4, PO4, and (MO4)OM(H2O)(2) groups with hexagonal, P 6(1) 2 2 (No 178) space group and unit cell parameters for Co a= 9.4960(6) angstrom, c= 15.6230(13) angstrom, for Mn a= 9.6547(12) angstrom, c= 15.791(3) angstrom, Z=1 for both of them. TGA/DTA analysis, IR spectroscopy were used for characterization. Magnetic susceptibility measurements for both of the compound indicate strong antiferromagnetic interaction between metal centers.