Rietveld refinement of the structure of Sr0.3Ba0.7FCl

Journal of Solid State Chemistry

Volumn 77, Issue 1, 1988, Pages 90-95

  Lasocha, Wieslaw ^a   Eick, Harry A ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM COMPOUNDS--STRUCTURE; CRYSTALS--STRUCTURE; LEAD COMPOUNDS--STRUCTURE; X-RAYS--DIFFRACTION;

CRYSTALLITES; RIETVELD REFINEMENT; THETA-COMPENSATING SLIT CORRECTION;

STRONTIUM COMPOUNDS;

EID: 0024107692     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/0022-4596(88)90094-1     Document Type: Article

References (10)

1. A profile refinement method for nuclear and magnetic structures
2. CuKα2elimination algorithm
3. X-ray scattering factors computed from numerical Hartree–Fock wave functions
4. Refinement of the structures of SrFCl and BaFCl
5. The estimation of standard deviations in powder diffraction Rietveld refinements