Poly[[(μ4-benzene-1,3,5-tri­carboxyl­ato-κ4O1:O1′:O2:O3)bis­(2,2-bi­pyridine-κ2N,N′)(μ2-hydroxido)dicopper(II)] trihydrate]

El-kaheli, M.N.; El-mehdawi, R.M.; Abuhmaiera, R.G.; Ben Younes, M.M.; Treish, F.A.; Guerri, A.; Bazzicalupi, C.

doi:10.1107/S1600536814013877

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A portion of (1), showing the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. C-bound H atoms omitted for clarity. [Symmetry codes: (i) x, −y + $[{5\over 2}]$ , z-1/2; (ii) x, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (iii) x, −y + $[{5\over 2}]$ , z+1/2; (iv) x, −y + $[{3\over 2}]$ , z+1/2; (v) x, y + 1, z; (vi) x, y − 1, z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 7| July 2014| Pages m270-m271

https://doi.org/10.1107/S1600536814013877

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