Comparison of Olivine Crystal structures by Single Crystal and Rietveld Refinement Methods

단결정법과 리트벨트 구조해석법에 의한 감람석 결정 구조의 비교 연구

the crystal structure of pale green gem-quality olivine from Bisbee mine,Arizona, (Mg1.83Fe0.18)Si0.99O4, a=4.7608(4)$\AA$, c=5.9903(6)$\AA$, c=5.9903(4)$\AA$, V=291.49(1)$\AA$, Pbnm, Z=4 has been refined by both single-crystal and Rietveld methods to R(%) indices of 2.20 and 9.07, respectively. Comparison of site occupancies, cell dimensions, atomic coordinations, and interatomic distances/angles obtained from both methods shows that the Rietveld method produces more accurate site scattering values, cell dimension, and atomic positions than the single-crystal method. This indicates that the Rietveld method is a useful technique for the structural characterization and crystal-chemical study of powdered samples of natural minerals and synthetic materials.