journal menuBuy article online - an online subscription or single-article purchase is required to access this article.
computer programs
A method for finding the unit cells from the d values of powder patterns of monoclinic substances is described. An appropriate computer program based on this method is developed and combined with an already existing program [Kohlbeck & Hörl, J. Appl. Cryst. (1976). 9, 28-33] which has treated monoclinic cells as triclinic. In this way, calculation times are obtainable for monoclinic cells approximately five times shorter than those obtained with the previous program alone.
Subscribe to Journal of Applied Crystallography
