Atomic displacement parameter nomenclature - Report of a subcommittee on atomic displacement parameter nomenclature

被引:310
作者
Trueblood, KN
Burgi, HB
Burzlaff, H
Dunitz, JD
Gramaccioli, CM
Schulz, HH
Shmueli, U
Abrahams, SC
机构
[1] UNIV BERN,LAB CHEM & MINERAL KRISTALLOG,CH-3012 BERN,SWITZERLAND
[2] UNIV ERLANGEN NURNBERG,INST KRISTALLOG,D-91054 ERLANGEN,GERMANY
[3] ETH ZENTRUM,ORGAN CHEM LAB,CH-8092 ZURICH,SWITZERLAND
[4] UNIV MILAN,DIPARTIMENTO SCI TERRA,I-20133 MILAN,ITALY
[5] UNIV MUNICH,INST KRISTALLOG & MINERAL,D-80333 MUNICH,GERMANY
[6] TEL AVIV UNIV,SCH CHEM,IL-69978 TEL AVIV,ISRAEL
[7] SO OREGON STATE COLL,DEPT PHYS,ASHLAND,OR 97520
来源
ACTA CRYSTALLOGRAPHICA SECTION A | 1996年 / 52卷
关键词
D O I
10.1107/S0108767396005697
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Modern X-ray and neutron diffraction techniques can give precise parameters that describe dynamic or static displacements of atoms in crystals. However, confusing and inconsistent terms and symbols for these quantities occur in the crystallographic literature. This report discusses various forms of these quantities, derived from probability density functions and based on Bragg diffraction data, both when the Gaussian approximation is appropriate and when it is not. The focus is especially on individual atomic anisotropic displacement parameters (ADPs), which may represent atomic motion and possible static displacive disorder. The first of the four sections gives background information, including definitions. The second concerns the kinds of parameter describing atomic displacements that have most often been used in crystal structure analysis and hence are most commonly found in the literature on the subject. It includes a discussion of graphical representations of the Gaussian mean-square displacement matrix. The third section considers the expressions used when the Gaussian approximation is not adequate. The final section gives recommendations for symbols and nomenclature.
引用
收藏
页码:770 / 781
页数:12
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