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 |
The standard deviation is high due to the mixture of (κ1)- vs. (κ2)-coordination environments.