Literature Cited
H. G. Norment, A collection of Fortran Programs for Crystal Structure Analysis. U. S. Naval Research Laboratory Report No. 5885. Washington, D. C., USA (1963).
W. R. Busing, K. O. Martin, and H. A. Levy, ORFLS, A Fortran Crystallographic Least-Squares Program, Oak Ridge National Laboratory. Report No. ORNL-TM-305. Oak Ridge, Tennessee (1962).
M. Wells, Acta crystallogr.,19, 173 (1965).
B. P. Eijck, Algol-program calculation of vibrational ellipsoids from u-values, Utr. E1 (1964).
M. A. Porai-Koshits, A Practical Course of X-Ray Structure Analysis, Vol. 2 [in Russian], Izd. MGU, Moscow (1960).
Additional information
Institute of Inorganic Chemistry, Siberian Branch of the Academy of Sciences of the USSR, Novosibirsk. Translated from Zhurnal Strukturnoi Khimii, Vol. 7, No. 6, pp. 918–919, November–December, 1966.
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Brusentsev, F.A., Rebenko, A.N. ALGOL-60 program for calculating sin θ/λ values and the polarization-Lorentz factors, LP. J Struct Chem 7, 858–859 (1966). https://doi.org/10.1007/BF00761177
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DOI: https://doi.org/10.1007/BF00761177