Crystal structure of aqua­bis­[4-(methyl­sulfan­yl)benzoato-κO](1,10-phenanthroline-κ2N,N′)copper(II) monohydrate

Zhu, J.-L.; Li, J.; Wang, M.; Jiang, G.-M.; Jiang, G.-Q.

doi:10.1107/S205698901501364X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
C—H⋯O and C—H⋯S hydrogen-bonding interactions in (I)

[symmetry codes: (i) $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, $[{1\over 2}]$ + z; (ii) $[{3\over 2}]$ − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z]. H atoms and water molecules have been omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 8| August 2015| Pages 980-982

https://doi.org/10.1107/S205698901501364X

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