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Crystal structure of bis [(phenylmethanamine-κN)(phthalocyaninato-κ4N) zinc] phenylmethanamine trisolvate
Journal article   Open access   Peer reviewed

Crystal structure of bis [(phenylmethanamine-κN)(phthalocyaninato-κ4N) zinc] phenylmethanamine trisolvate

N Shamsudin, A L Tan, F L Wimmer, David James Young and E R T Tiekink
Acta Crystallographica Section E: Crystallographic Communications, Vol.71(9), pp.1026-1031
2015
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https://doi.org/10.1107/S2056989015014280View
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Abstract

crystal structure zinc phthalocyaninato complex co-crystal hydrogen bonding conformation
The asymmetric unit of the title compound, 2[Zn(C32H16N8)(C7H9N)].3C7H9N, comprises two independent complex mol­ecules and three benzyl-­amine solvent mol­ecules. Each complex mol­ecule features a penta-­coordinated Zn2+ ion within a square-pyramidal geometry, whereby the N5 donor set is defined by four atoms of the phthalocyaninate dianion (PC) and an N-bound benzyl-­amine mol­ecule; it is the relative orientations of the latter that differentiate between the independent complex molecules. The uncoordinated benzyl-­amine mol­ecules display different conformations in the structure, with syn-Car-Car-Cm-N (ar = aromatic, m = methyl­ene) torsion angles spanning the range -28.7 (10) to 35.1 (14)°. In the crystal, N-H...N and N-H...[pi] inter­actions lead to supra-molecular layers in the ab plane. The layers have a zigzag topology, have the coordinating and non-coordinating benzyl-amine mol­ecules directed to the inside, and present the essentially flat PC resides to the outside. This arrangement enables adjacent layers to associate via [pi]-[pi] inter­actions [inter-centroid distance between pyrrolyl and fused-benzene rings = 3.593 (2) Ã…] so that a three-dimensional architecture is formed.

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