Crystal Structure of Bis(1-butyl-1-methypyrrolidinium) Perthiodicarbonate Complex

Molbank Pub Date : 2024-07-15 DOI:10.3390/m1849
Noël Pinaud, Y. Danten, Mathieu Marchivie, Marcel Besnard, Isabel Cabaço, Jean Guillon
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Abstract

Bis(1-butyl-1-methypyrrolidinium) perthiodicarbonate was obtained by the reaction of carbon disulfide with 1-butyl-1-methypyrrolidinium acetate ([BmPyrro][Ac]) in the liquid phase. Structural characterization of this original complex was achieved by single-crystal X-ray diffraction (SCXRD) analysis. The asymmetric unit of the title compound, C2S6·2C9H20N, consisted of two crystallographically 1-methyl-1-butyl pyrrolidinium cations and one perthiodicarbonate anion. The complex C2S6·2C9H20N crystallized in the monoclinic space group, C 2/c, and possessed the following cell parameters: a = 16.0970(10) Å, b = 14.7140(9) Å, c = 12.3280(8) Å, α = 90°, β = 112.3730(12)°, γ = 90°, V = 2700.11 Å3, and Z = 8, Z’ = 0.5.
双(1-丁基-1-甲基吡咯烷鎓)过碘碳酸盐络合物的晶体结构
二硫化碳与 1-丁基-1-甲基吡咯烷鎓乙酸盐([BmPyrro][Ac])在液相中反应生成了双(1-丁基-1-甲基吡咯烷鎓)过碘碳酸盐。通过单晶 X 射线衍射(SCXRD)分析确定了这种原始复合物的结构特征。标题化合物 C2S6-2C9H20N 的不对称单元由两个晶体学意义上的 1-甲基-1-丁基吡咯烷鎓阳离子和一个过碘碳酸阴离子组成。复合物 C2S6-2C9H20N 在单斜空间群 C 2/c 中结晶,具有以下晶胞参数:a = 16.0970(10) Å,b = 14.7140(9) Å,c = 12.3280(8) Å,α = 90°,β = 112.3730(12)° ,γ = 90°,V = 2700.11 Å3 和 Z = 8,Z' = 0.5。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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