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The Crystal Structure of Entrapped 8-Hydroxyquinoline Molecules in an Interleaved Hydrogen Bonded Zigzag Channel of Sulfamethoxazole Molecules

机译:磺胺甲恶唑分子的氢键交错Z字形通道中捕获的8-羟基喹啉分子的晶体结构。

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The crystal structure of a sulfamethoxazole complex with 8-hydroxyquinoline has revealed the entrapment of 8-hydroxyquinoline by an interleaved H-bond zigzag channel of sulfamethoxazole formed by N-H…O, C-H…O, N-H…N, and C-H…π intermolecular interactions, as well as a C-H…O intramolecular interaction. It crystallizes in the monoclinic space group P21/c, with the following unit-cell parameters: a = 6.7665(1)Å, b = 14.7037(2)Å, c = 18.1671(3)Å, β = 91.9330(8)°, V = 1806.46(5)Å3, and Z = 4. The formation of a dimeric unit of 8-hydroxyquinoline is influenced by the orientation of the 5-methylisoxazole moiety.
机译:磺胺甲基异恶唑与8-羟基喹啉的配合物的晶体结构表明,由NH…O,CH…O,NH…N形成的磺胺甲恶唑的交错H键 zigzag 通道截留了8-羟基喹啉。 CH…π分子间相互作用以及CH…O分子内相互作用。它在单斜空间群 P 2 1 / c 中结晶,具有以下晶胞参数: a = 6.7665(1)Å, b = 14.7037(2)Å, c = 18.1671(3)Å,β = 91.9330(8) °, V = 1806.46(5)Å 3 和 Z =4。8-羟基喹啉二聚单元的形成受以下因素影响5-甲基异恶唑部分的取向。

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