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A package of locally developed crystallographic programs was used for data correction and refinement, including an absorption program using equivalent data
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(see
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A package of locally developed crystallographic programs was used for data correction and refinement, including an absorption program using equivalent data (see L.L. Miller, R.A. Jacobson, Computers and Chem. 13 (1989) 1; and a refinement program based on R.L. Lapp, R.A. Jacobson, ALLS, a general crystallographic least-squares program, USDOE report, ISU, Ames, IA, 1979.
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