Diaqua­bis(l-serinato)copper(II) 0.1-hydrate at 120 K

Versiane, O.; Felcman, J.; Miranda, J.L.; Howie, R.A.; Skakle, J.M.S.

doi:10.1107/S1600536805035221

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Part of the crystal structure of (1), showing the formation of sheets in the (110) plane built from N—H⋯O and O—H⋯O hydrogen bonds (dashed lines). Atoms labelled with a hash (#), asterisk (*) or plus sign (+) are at the symmetry positions ( $[1\over2]$ + x, $[1\over2]$ + y, z), ( $[1\over2]$ − x, $[1\over2]$ + y, −z) and ( $[1\over2]$ + x, − $[1\over2]$ + y, z), respectively. The solvent water molecule is linked to the main molecule by the symmetry operation ( $[3\over2]$ − x, $[1\over2]$ + y, −z). The O3—H3⋯O2^iv hydrogen bond is not visible in this orientation but forms behind atom O3.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 61| Part 12| December 2005| Pages m2517-m2519

https://doi.org/10.1107/S1600536805035221

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