Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κO)copper(II) ethanol monosolvate

Meundaeng, N.; Prior, T.J.; Rujiwatra, A.

doi:10.1107/S1600536813026093

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 View of the hydrogen bonding interactions (dash lines). [Symmetry codes: (i) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (ii) x − $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (iii) x, −y + 1, z + $[{1\over 2}]$ ; (iv)x, −y + 1, z − $[{1\over 2}]$ ; (v) x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (vi) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 69| Part 10| September 2013| Pages m568-m569

doi:10.1107/S1600536813026093

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