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. 2021 Mar 17;12(15):5638–5654. doi: 10.1039/d1sc00233c

Average M–OO2CMe (Å) bond distances determined by single crystal X-ray diffraction measurements made on (NH4)2M(O2CMe)5 (M = Eu, Am, Cm). Uncertainty is reported as the standard deviation from the mean at 1σa.

Compound M–OO2CMe (Å)
(NH4)2Eu(O2CMe)5 2.46 ± 0.09
(NH4)2Am(O2CMe)5 2.50 ± 0.08
(NH4)2Cm(O2CMe)5 2.49 ± 0.08
a

The standard deviation is high due to the mixture of (κ1)- vs.2)-coordination environments.