Structure determination from powder diffraction data: past, present and future challenges

被引:11
作者
Meden, Anton [1 ]
Radosavljevic Evans, Ivana [2 ,3 ]
机构
[1] Univ Ljubljana, Fac Chem & Chem Technol, SI-1000 Ljubljana, Slovenia
[2] Univ Durham, Dept Chem, Durham DH1 3LE, England
[3] ANSTO, Bragg Inst, Lucas Heights, NSW 2234, Australia
关键词
structure determination; powder diffraction; low resolution; CRYSTAL-STRUCTURE DETERMINATION; X-RAY-DIFFRACTION; ABINITIO STRUCTURE DETERMINATION; INITIO STRUCTURE DETERMINATION; DIRECT-SPACE METHODS; RIETVELD REFINEMENT; PHYSICAL-PROPERTIES; UNIT-CELL; PROGRAM; PHASE;
D O I
10.1002/crat.201500048
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Structural information is crucial for understanding and tailoring the materials properties. When the materials are available only in the polycrystalline form, powder diffraction is the method of choice for structure determination. Compared to the single crystal data, the powder pattern contains less information due to the overlap problem and the reduction of the information content is even larger if only the low resolution data are available. Several data analysis approaches are available to address this problem, including reciprocal, direct and dual space methods. They are discussed and illustrated by a number of examples, including cases where other techniques, such as IR and NMR spectroscopy, electron microscopy and crystal-chemical knowledge have to be applied to solve the structure.
引用
收藏
页码:747 / 758
页数:12
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