CRYSTAL STRUCTURE, SYNTHESIS, AND MAGNETIC PROPERTIES OF CHRYSOBERYL,
Abstract
Chrysoberyl, AL2BeO4, is isomorphous with olivine; the space group is Pnma, orthorhombic, with a = 9.404, b = 5.476, and c = 4.427 A. The O positions approximate hexagonal close packing with al cations occupying octahedral interstices and Be in tetrahedral sites. Accurate atomic coordinates were obtained by least-squares analysis of three-dimensional X-ray diffraction data. Both the octahedra and tetrahedra are distorted, showing significant deviations from their mean bond lengths: A1-O 1.91 A and Be-O 1.63 A. Refinement of the crysoberyl structure showed that the two al octahedral sites differ significantly in size. Experimental evidence for selective substitution in A1(2-x)Fe(x)BeO4 and A1(2-x)Cr(x)BeO4 solid solutions is presented. Magnetic-susceptibility data between 4.2 and 300 K were obtained for the (A1, Cr)2BeO4 solidsolution series. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Nov 01, 1963
- Accession Number
- AD0425921
Entities
People
- Robert E. Newnham
Organizations
- Massachusetts Institute of Technology