Distorted zinc coordination polyhedra in bis­(1-eth­oxy-2-{[(2-meth­oxy­eth­yl)imino]­meth­yl}propan-1-olato)zinc, a possible CVD precursor for zinc oxide thin films

Johnson, K.O.; Brown, A.; Farris, G.; Starks, A.; Butcher, R.J.; Matthews, J.S.

doi:10.1107/S2056989022001475

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of molecule A showing the long Zn—O (ether) interaction influencing the conformation of the substituent. Atomic displacement parameters are shown at the 30% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 3| March 2022| Pages 317-321

https://doi.org/10.1107/S2056989022001475

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