ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
A new approximate method of computing the conditional probability density function (c.p.d.f.) of a three-phase invariant is investigated, the results being compared to accurate calculations [Shmueli, Rabinovich & Weiss (1989). Acta Cryst. A45, 361–367]. A direct dependence on N, the number of atoms in the unit cell, is incorporated into the new approximation and its performance in the equal-atom case appears to be excellent over a large range of N values. The polynomial approximation of the recently published method [Posner, Shmueli & Weiss (1993). Acta Cryst. A49, 260–265] has been improved in both accuracy and range.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108767394002382
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