摘要
Domain twinning of Laihunite has been investigated based on diffraction phenomenon, and its erystal structure has then been refined. Spaee group with respect to the domain is P2/b, and cell parameters a=4.812, b = 10.211, c = 5.813(A), a=90.87° Atomic coordinate and bend length have been recalculated. Diseussions are given to the Fe^2+ distribution, lattice distortion, degree of order of Laihunite and the relationship of this mineral with fayalite and ferrifayalite. The authors still hold that Laihunite should be eonsidered a new silicate mineral with dominant Fe^3+ and less amount of Fe^2+.
Domain twinning of Laihunite has been investigated based on diffraction phenomenon,and its crystal structure has then been refined.Space group with respect to the domain is P2/b,and cell parameters a = 4.812,b= 10.211,c = 5.813(A),a=90.87° Atomic coordinate and bond length have been recalculated.Discussions are given to the Fe2+ distribution,lattice distortion,degree of order of Laihunite and the relationship of this mineral with fayalitc and ferrifayalite.The authors still hold that Laihunite should be considered a new silicate mineral with dominant Fe3+ and less amount of
出处
《地球化学》
CAS
1979年第2期103-119,i006-i007,共19页
Geochimica