Journal of Inorganic Materials

• Research Paper • Previous Articles     Next Articles

Synthesis and Crystal Structure of Fe2BP3O12

CHEN Hao-Hong1; GE Ming-Hui1,2; YANG Xin-Xin1; MI Jin-Xiao2; ZHAO Jing-Tai1   

  1. 1.State Key Laboratory of High Performance Ceramics & Superfine Microstructure; Shanghai Institute of Ceramics; Chinese Academy of Sciences; Shanghai 200050; China; 2.College of Chemistry and Chemical Engineering; Xiamen University; Xiamen 361005; China
  • Received:2003-01-23 Revised:2003-06-25 Published:2004-03-20 Online:2004-03-20

Abstract: Fe2BP3O12 was synthesized by high temperature solid state reactions. Its crystal
structure was refined by powder X-ray diffraction methods, belonging to trigonal system with space group P3, a=8.02703(6)A, c=7.40168(9)A,
V=413.02(1)A3, Dx=3.2758(1)(g/cm3), Z=2. The full profile refinement resulted to R(I)=6.35%, R(p)=15.36% and R(dbw)=10.12%
for 55 parameters using 188 reflections and 18001 profile data points. The structure contains [BP3O12]4- poly-anion, built by trigonal
planar BO3 sharing the three corner oxygen atom with three PO4 tetrahedra. And Fe2O9 bi-octahedra fused by two face-sharing FeO6 connect
with the poly-anions forming three dimensional ordered structure. Compared with its chromium isotypic compound, Cr2BP3O12, which shows NLO
property, the title compound may be a potential NLO material.

Key words: borophosphate, solid state synthesis, crystal structure, powder diffraction

CLC Number: