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. Author manuscript; available in PMC: 2008 Aug 11.
Published in final edited form as: Inorg Chem. 2006 Jan 23;45(2):837–848. doi: 10.1021/ic051476s

Table 1.

Selected Interatomic Distances (Å) and Angles (deg) for [Fe2(μ-O2CArTol)3(O2CArTol)(2-Ph2Ppy)] (1), [Fe2(μ-O2CArTol)3(O2CArTol)(2-PhSpy)] (2), [Fe2(μ-O2CAr4-FPh)3(O2CAr4-FPh)(2-Ph2Ppy)] (3), and [Fe2(μ-O2CArTol)3(O2CArTol)(2-MeSpy)] (4)a

graphic file with name nihms58492f11.jpg
1 2 3 4
Fe1Fe2 3.3094(6) 3.2712(8) 3.4534(8) 3.2496(7)
Fe2X 2.8322(7) 3.0897(9) 2.9551(13) 2.9091(10)
Fe1–O1 2.2162(13) 2.2013(16) 2.297(3) 2.256(2)
Fe1–O2 2.0826(13) 2.0869(15) 2.068(3) 2.059(2)
Fe1–O3 2.0512(13) 2.0610(16) 2.000(3) 2.055(2)
Fe1–O5 2.0342(12) 2.0266(15) 2.054(3) 2.026(2)
Fe1–O7 2.0602(12) 2.0484(15) 2.017(3) 2.046(14)
Fe2–N1 2.1314(16) 2.1024(18) 2.127(3) 2.077(3)
Fe2–O4 1.9892(12) 1.9767(16) 2.022(3) 1.977(2)
Fe2–O6 2.0570(12) 2.0155(15) 1.985(2) 2.034(2)
Fe2–O8 1.9981(13) 1.9786(15) 1.998(3) 1.982(12)
O1–Fe1–O2 61.35(5) 61.19(6) 60.07(9) 60.8(15)
O1–Fe1–O3 91.81(5) 88.64(6) 86.96(10) 87.4(16)
O1–Fe1–O5 167.13(5) 109.45(6) 166.37(10) 168.1(15)
O1–Fe1–O7 87.81(5) 92.77(6) 91.98(10) 91.7(16)
O2–Fe1–O3 111.56(5) 109.83(7) 104.65(11) 109.4(17)
O2–Fe1–O5 107.01(5) 169.04(6) 106.30(10) 108.4(16)
O2–Fe1–O7 110.11(6) 114.07(6) 118.47(11) 111.3(18)
O3–Fe1–O5 98.07(5) 89.61(6) 97.32(11) 92.2(16)
O3–Fe1–O7 131.95(5) 130.35(6) 129.17(12) 132.5(17)
O5–Fe1–O7 91.65(5) 95.59(6) 95.25(11) 97.3(16)
O4–Fe2–N1 103.14(6) 106.40(7) 88.53(12) 110(2)
O6–Fe2–N1 91.33(5) 97.36(7) 122.81(12) 95.8(18)
O8–Fe2–N1 111.28(6) 99.52(7) 120.56(12) 100(2)
O4–Fe2–O6 100.35(5) 104.73(6) 103.10(11) 102.1(17)
O4–Fe2–O8 139.10(5) 138.73(7) 122.18(11) 102.4(18)
O6–Fe2–O8 100.29(5) 103.10(6) 99.91(11) 102.4(18)
a

Numbers in parentheses are estimated standard deviations of the last significant figure. Atoms are labeled as indicated Figures 1, S2, and S3.