In the crystal structure of the mononuclear title compound, (C(5)H(8)N(3))(2)[Co(C(6)H(2)N(2)O(4))(2)(H(2)O)(2)]·6H(2)O or (ampymH)(2)[Co(pyzdc)(2)(H(2)O)(2)]·6H(2)O (ampym = 2-amino-4-methyl pyrimidine, pyzdcH(2) = pyrazine-2,3-dicarb-oxy-lic acid), the Co(II) ion is hexa-coordinated by two (pyzdc)(2-) groups in the equatorial plane and two water mol-ecules in axial positions, giving an N(2)CoO(4) bound set. The (pyzdc)(2-) anion acts as a bidentate ligand through one carboxyl-ate group O atom and pyrazine ring N atom. There are diverse N-H⯠O and O-Hâ¯O and O-Hâ¯N hydrogen-bonding inter-actions, which lead to the formation of a three-dimensional supra-molecular architecture. Off-set or slipped Ï-Ï stacking inter-actions are also observed between adjacent pyrimidine rings with face-to-face distances of 3.6337â (9)â à .
Bis(2-amino-4-methyl-pyrimidin-3-ium) trans-diaqua-bis-(pyrazine-2,3-di-car-boxylato)cobaltate(II) hexa-hydrate.
双(2-氨基-4-甲基-嘧啶-3-鎓)反式-二水合-双-(吡嗪-2,3-二羧酸根)钴(II)六水合物
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作者:Eshtiagh-Hosseini Hossein, Necas Marek, Alfi Nafiseh, Mirzaei Masoud
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2010 | 起止号: | 2010 Sep 30; 66(Pt 10):m1320-1 |
| doi: | 10.1107/S1600536810037736 | ||
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