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. 2020 Jul 24;10(46):27815–27823. doi: 10.1039/d0ra05539e

Selected distances (Å) for compounds 2, 4 and 5.

[Yb(bta)3(me-phen)] (2) [Yb(bta)3(pyz-phen)] (4) [Er(tta)3(pyz-phen)] (5)
Yb1–N1A 2.491(5)a Yb1–N1A 2.512(7) Er1–N1A 2.543(4)
Yb1–N2A 2.524(5) Yb1–N2A 2.499(7) Er1–N2A 2.518(4)
Yb1–O1B 2.319(4) Yb1–O1B 2.277(5) Er1–O1B 2.311(3)
Yb1–O2B 2.283(4) Yb1–O2B 2.264(5) Er1–O2B 2.306(3)
Yb1–O1C 2.282(4) Yb1–O1C 2.278(4) Er1–O1C 2.320(3)
Yb1–O2C 2.271(4) Yb1–O2C 2.274(5) Er1–O2C 2.270(3)
Yb1–O1D 2.286(4) Yb1–O1D 2.288(5) Er1–O1D 2.290(3)
Yb1–O2D 2.263(4) Yb1–O2D 2.263(4) Er1–O2D 2.311(3)
a

The number in parenthesis is the standard deviation in the last digit.