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atoms of 1, 2, and 3, the lattice solvent molecules of 1 and 3, and the PF6~a toms of 3 (Tables SI, S2, and S3), thermal parameters (Tables S4, S5, and S6), complete listings of bond distances (Tables S7, S8, and S9) and bond angles (Tables S10, SI 1, and SI2), electronic absorption spectral data for representative complexes of the type cis-and /rúm,-[Re2(O2CR)2X2(dppm)2]0'+ (Table SI3), and figures showing the full atomic numbering schemes for 2 and 3 (Figures SI and S2) (29 pages); tables of observed and calculated structure factors (57 pages). Ordering information is given on any current masthead page.

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