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Trial and error indexing program for powder patterns of monoclinic substances (1978)

Kohlbeck, F. ; Hörl, E. M.

Copenhagen : International Union of Crystallography (IUCr)

Applied crystallography online 11 (1978), S. 60-61

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ISSN: 1600-5767

Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001

Topics: Geosciences , Physics

Notes: 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.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1107/S0021889878012716

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