ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
An improvement is described in the automatic procedure for solving crystal structures incorporated in the computer program LSAM. The development of signs from an initial set containing symbols is carried only as far as is necessary to establish strong relationships between the symbols. The information so gained is used in a fresh beginning of the symbolic-addition process. Some failure of relationships between symbols is allowed to give a multisolution method. A phase-permutation computer program for non-centrosymmetric structures, MULTAN, incorporates a weighted tangent formula. This is of the form {\rm tan}\varphi_{\bf h} = {{\sum_{\bf h'}w_{\bf h'},w_{\bf h-h'}|E_{\bf h'}E_{\bf h-h'}| \sin (\varphi_{\bf h'} + \varphi_{\bf h-h'})}\over{\sum_{\bf h'}w_{\bf h'},w_{\bf h-h'}|E_{\bf h'}E_{\bf h-h'}| \cos (\varphi_{\bf h'} + \varphi_{\bf h-h'})}} = {{T_{\bf h}}\over{B_{\bf h}}} and w_{\bf h} = {\rm tanh}\{ \sigma_3\sigma_2^{-3/2}|E_{\bf h}|(T_{\bf h}^2 + B_{\bf h}^2)^{1/2}\}.All phases are accepted as soon as they are found with the associated weight. This gives a fourfold increase in speed in development of the complete phase set. An absolute figure of merit is described to indicate probably correct phase sets for multisolution methods.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0567739471000822
