Ab initio structure determination of novel borate NaSrBO3

A novel orthoborate, NaSrBO3, has been successfully synthesized by standard solid-state reaction, and the crystal structure has been determined from powder X-ray diffraction data. It crystallizes in the monoclinic space group P21/cP21/c with lattice parameters: a=5.32446(7)Å, b=9.2684(1)Å, c=6.06683(8)Å, β=100.589(1)°β=100.589(1)°. The fundamental building units are isolated BO3 groups, which are parallelly distributed along two different directions. Because of the anisotropic polarizations of planar BO3 groups, a considerable birefringence can be expected in it. The Na atoms are six-coordinated with O atoms to form octahedra, and the Sr atoms are nine-coordinated, forming tri-capped trigonal prisms. Those polyhedra connect with each other by bridging-oxygen atoms, forming infinite three-dimensional network, which indicates that the cleaving problem is expected to be overcome during the course of single-crystal growth. The infrared spectrum has been measured, and the result is consistent with the crystallographic study. Moreover, a comparison of the new structure type with the other known orthoborates is presented here.

A novel orthoborate, NaSrBO3, has been successfully synthesized by standard solid-state reaction, and the crystal structure has been determined from powder X-ray diffraction data. It crystallizes in the monoclinic space group P21/cP21/c with lattice parameters: a=5.32446(7)Å, b=9.2684(1)Å, c=6.06683(8)Å, β=100.589(1)°β=100.589(1)°. The fundamental building units are isolated BO3 groups. The infrared spectrum and a comparison of the new structure type with the other known orthoborates are also discussed.Figure optionsDownload as PowerPoint slide