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All crystallographic calculations were done on a PRIME 9950 computer operated by the Cornell Chemistry Computing Facility. Principal programs employed were as follows: FOBS86, by Multan 80 and Rantan so, by P. Main, S. E. Hull, L. Lessinger, G. Germain, J. P. Declercq, and M. M. Woolfson, University of York, England, 1980; Dirdif, by P. T. Beurskens et al., University of Nijmegen, Netherlands, 1981; Mithril, by C. J. Gilmore, University of Glasgow, Scotland, 1983; Shelxs, by G. Sheldrick, University of Goettingen, 1986; BLS78A, by K. Hirotsu and E. Arnold, Cornell University, 1980; CRYSTALS, by D. J. Watkin and J. R. Carruthers, Oxford University, 1981; ORTEP, by C. K. Johnson, Oak Ridge National Laboratory, 1970; PL1PLOT, by G. Van Duyne, Cornell University, 1984; Tables, by G. Van Duyne, Cornell University, 1986
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