Crystal structures of 5,12-dimethyl-1,4,8,11-tetra­aza­cyclo­tetra­decane cobalt(III) mono-phenyl­acetyl­ide and bis-phenyl­acetyl­ide

Oxley, B.M.; Mash, B.; Zeller, M.; Banziger, S.; Ren, T.

doi:10.1107/S2056989018003997

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Displacement ellipsoid plot (50% probability setting) for one of the two pseudo-symmetry-related halves of the asymmetric unit of compound 1, showing the atom-naming scheme and some of the hydrogen-bonding interactions (turquoise dashed lines). Shown is the `B-moiety', the atom-naming scheme for the `A-moiety' is equivalent. Labels for H atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 4| April 2018| Pages 522-529

https://doi.org/10.1107/S2056989018003997

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