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. Author manuscript; available in PMC: 2013 Oct 1.
Published in final edited form as: Nat Chem. 2013 Mar 3;5(4):293–299. doi: 10.1038/nchem.1578

Table 1.

Selected bond lengths (Å) for reported complexes. The Mn–O bond lengths vary depending on manganese oxidation state, but not significantly due to the redox-inactive metal M. M–O bond lengths vary with ionic radius. All e.s.d.s were calculated rigorously from the full covariance matrix.40

[1-Ca(DME)(OTf)]2+ [2-Ca(DME)(OTf)]+ [1-Sr(DME)(OTf)]2+ [2-Sr(DME)(OTf)]+ [1-Na]24+ [1-Zn(CH3CN)]3+ [2-Y(DME)(OTf)]2+
M–Mn1 3.317(1) 3.283(1) 3.476(1) 3.424(1) 3.216(3) 3.0005(8) 3.3011(6)
M–Mn2 3.749(1) 3.802(1) 4.005(1) 3.923(1) 3.739(3) 3.3495(9) 3.7533(6)
M–Mn3 4.042(1) 4.034(1) 4.149(1) 4.166(1) 3.942(3) 3.7595(9) 3.8592(6)
Mn1–Mn2 3.0480(9) 3.0111(9) 3.062(1) 3.020(2) 3.076(2) 3.065(1) 3.2110(7)
Mn1–Mn3 3.0486(9) 3.1537(9) 3.051(1) 3.142(2) 3.000(2) 3.038(1) 3.0494(7)
Mn2–Mn3 3.0179(9) 3.0541(9) 3.025(1) 3.064(2) 3.004(2) 3.0739(9) 3.1223(7)
M–O2 2.349(3) 2.368(3) 2.510(5) 2.508(5) 2.300(6) 2.008(3) 2.269(2)
M–O1 2.452(3) 2.397(3) 2.651(4) 2.536(5) 2.422(6) 2.090(3) 2.232(2)
Mn1–O2 1.842(3) 1.887(3) 1.841(4) 1.869(5) 1.840(5) 1.862(3) 1.889(2)
Mn1–O1 2.017(3) 1.939(3) 2.022(4) 1.943(5) 1.995(5) 1.981(3) 2.150(2)
Mn2–O1 1.913(3) 2.159(3) 1.932(4) 1.856(5) 1.936(5) 1.946(3) 2.177(2)
Mn3–O1 1.958(3) 1.860(3) 1.936(4) 2.172(5) 1.889(5) 1.960(3) 1.895(2)
Avg. Mn– O1 1.96 1.99 1.96 1.99 1.94 1.96 2.07