Kronenburg M J
Universiteit van Amsterdam, Institute for Molecular Chemistry (IMC), Laboratory for Crystallography, Nieuwe Achtergracht 166, NL-1018WV Amsterdam, The Netherlands.
Acta Crystallogr A. 2004 May;60(Pt 3):250-6. doi: 10.1107/S0108767304007688. Epub 2004 Apr 22.
Relations between direct and reciprocal basis vectors and the atomic displacement matrix and anisotropic temperature-factor matrix are provided for generic dimension n, introducing a few new symbols. The moments of the probability distribution of the anisotropic thermal ellipsoids are provided as functions of dimension n. For specific dimensions n = 2 and n = 3, new explicit formulas for the semi-axis lengths and rotation angles of the thermal ellipsoids are derived from the atomic displacement matrix, taking into account certain special cases. For dimension n = 3, the Euler angles are defined. The resulting formulas can be used, for example, to display the thermal ellipsoids of atoms or for further analysis of molecular vibrations.
针对一般维度(n),给出了直接基向量与倒易基向量、原子位移矩阵以及各向异性温度因子矩阵之间的关系,并引入了一些新符号。给出了各向异性热椭球概率分布的矩作为维度(n)的函数。对于特定维度(n = 2)和(n = 3),考虑某些特殊情况,从原子位移矩阵推导出热椭球半轴长度和旋转角度的新显式公式。对于维度(n = 3),定义了欧拉角。所得公式可用于,例如,显示原子的热椭球或用于分子振动的进一步分析。