In the title complex, [Ni(C(20)H(22)N(2)O(4))]·0.5H(2)O, the Ni(II) ion is in a slightly distorted square-planar geometry involving an N(2)O(2) atom set of the tetra-dentate Schiff base ligand. The asymmetric unit contains one mol-ecule of the complex and half a water solvent mol-ecule. The solvent water mol-ecule lies on a crystallographic twofold rotation axis. An inter-molecular O-Hâ¯O hydrogen bond forms an R(2) (1)(4) ring motif involving a bifurcated hydrogen bond to the phenolate O atoms of the complex. In the crystal structure, mol-ecules are linked by Ï-Ï stacking inter-actions, with centroid-centroid distances in the range 3.5310â (11)-3.7905â (12)â à , forming extended chains along the b axis. In addition, there are Niâ¯Ni and Niâ¯N inter-actions [3.4404â (4)-4.1588â (4) and 3.383â (2)-3.756â (2)â à , respectively] which are shorter than the sum of the van der Waals radii of the relevant atoms. Further stabilization of the crystal structure is attained by weak inter-molecular C-Hâ¯O and C-Hâ¯Ï inter-actions.
{4,4'-Dimeth-oxy-2,2'-[1,1'-(ethane-1,2-diyldinitrilo)diethyl-idyne]diphenolato}nickel(II) hemihydrate.
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作者:Fun Hoong-Kun, Kia Reza
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2008 | 起止号: | 2008 Jul 31; 64(Pt 8):m1081-2 |
| doi: | 10.1107/S1600536808023362 | ||
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