A two-dimensional copper(II) coordination polymer based on 2-propyl-1H-imidazole-4,5-di­carb­oxy­lic acid

Zhong, D.-C.; Guo, H.-B.; Deng, J.-H.; Lian, P.; Luo, X.-Z.

doi:10.1107/S2053229615000546

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The coordination environment of the Cu^II cation and coordination mode of the anionic H₂PDI⁻ ligand of (I)

, showing the atom-numbering scheme. The disordered parts of the propyl groups have been omitted for clarity. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x + $[{5\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) x − $[{3\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (iii) −x + 2, −y + 1, −z + 1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 71| Part 2| January 2015| Pages 152-154

doi:10.1107/S2053229615000546

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