The Ni(II) atom in the title porphyrin complex, [Ni(C(36)H(16)Br(4)N(4)S(4))], is in a square-planar geometry defined by four pyrrole N atoms. There is considerable buckling in the porphyrin ring with the dihedral angles between the N(4) donor set and the pyrrole rings being in the range 17.0â (3)-18.8â (3)°. Each of the six-membered chelate rings is twisted about an Ni-N bond and the dihedral angles between diagonally opposite chelate rings are 13.08â (15) and 13.45â (11)°; each pair of rings is orientated in opposite directions. The bromo-thienyl rings are twisted out of the plane of the central N(4) core with dihedral angles in the range 51.7â (2)-74.65â (19)°. Supra-molecular chains along [001] are formed through C-Hâ¯Br inter-actions in the crystal packing. Three of the four bromo-thienyl units are disordered over two coplanar positions of opposite orientation with the major components being in 0.691â (3), 0.738â (3) and 0.929â (9) fractions.
[meso-5,10,15,20-Tetra-kis(5-bromo-thio-phen-2-yl)porphyrinato-κ(4)N,N',N'',N''']nickel(II).
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作者:Prasath R, Bhavana P, Ng Seik Weng, Tiekink Edward R T
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2012 | 起止号: | 2012 Apr 1; 68(Pt 4):m471-2 |
| doi: | 10.1107/S1600536812011671 | ||
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