In the title compound, [ZnBr(2)(C(12)H(9)N(3)O(2))], the Zn(II) ion is bonded to two Br ions and two N atoms of the diimine ligand in a distorted tetra-hedral geometry. With the exception of the Br atoms, all other atoms are disordered over two sets of sites corresponding to a 180° rotation of the mol-ecule along [[Formula: see text]02]. The refined occupancies of the components are 0.809â (2) and 0.191â (2). In addition, the crystal studied was a non-merohedral twin with a refined component ratio of 0.343â (2):0.657â (2).
Dibromido{2-[(4-nitro-phen-yl)imino-meth-yl]pyridine-κN,N'}zinc(II).
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作者:Salehzadeh Sadegh, Khalaj Mehdi, Dehghanpour Saeed, Tarmoradi Isaac
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2011 | 起止号: | 2011 Nov;67(Pt 11):m1556 |
| doi: | 10.1107/S1600536811042231 | ||
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