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. Author manuscript; available in PMC: 2009 Nov 12.
Published in final edited form as: J Mol Struct. 2008 Nov 12;890(1-3):317–327. doi: 10.1016/j.molstruc.2008.05.030

Table 1.

Selected Bond Lengths (Å) and Angles (deg) for 1a

Interatomic Distances Interbond Angles
Fe(1)-Fe(2) 2.7307(8) Fe(1)-O(1)-C(1A) 119.0(3)
Fe(1)-O(1T) 2.083(3) Fe(1)-O(3)-C(1B) 132.8(3)
Fe(1)-O(2T) 2.069(3) Fe(1)-O(5)-C(1C) 126.8(3)
Fe(1)-O(1) 2.043(3) Fe(1)-O(7)-C(1D) 122.8(2)
Fe(1)-O(3) 2.110(3) Fe(2)-O(2)-C(1A) 131.2(3)
Fe(1)-O(5) 2.060(3) Fe(2)-O(4)-C(1B) 117.3(3)
Fe(1)-O(7) 2.039(3) Fe(2)-O(6)-C(1C) 122.9(3)
Fe(2)-O(2) 2.090(3) Fe(2)-O(8)-C(1D) 127.5(2)
Fe(2)-O(4) 2.057(3)
Fe(2)-O(6) 2.054(3)
Fe(2)-O(8) 2.069(3)

Atoms are labeled as indicated in Figure 1.