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Low Temperature Crystal Structures of Two Rhodanine Derivatives, 3-Amino Rhodanine and 3-Methyl Rhodanine: Geometry of the Rhodanine Ring

机译:两种罗丹宁衍生物,3-氨基罗丹宁和3-甲基罗丹宁的低温晶体结构:罗丹宁环的几何形状

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Rhodanines (2-thio-4-oxothiazolidines) are synthetic small molecular weight organic molecules with diverse applications in biochemistry, medicinal chemistry, photochemistry, coordination chemistry and industry. The X-ray crystal structure determination of two rhodanine derivatives, namely (I), 3-aminorhodanine [3-amino-2-thio-4- oxothiazolidine], C3H4N2OS2, and (II) 3-methylrhodanine [3-methyl-2-thio-4-oxothiazolidine], C4H5NOS2, have been conducted at 100 K. I crystallizes in the monoclinic space group P2(1) with unit cell parameters a = 9.662(2), b = 9.234(2), c = 13.384(2) angstrom, beta = 105.425(3)degrees, V = 1151.1(3) angstrom(3), Z = 8 (2 independent molecules per asymmetric unit), density (calculated) = 1.710 mg/m(3), absorption coefficient = 0.815 mm(-1). II crystallizes in the orthorhombic space group Iba2 with unit cell a = 20.117(4), b = 23.449(5), c = 7.852(2) angstrom, V = 3703.9(12) angstrom(3), Z = 24 (three independent molecules per asymmetric unit), density (calculated) = 1.584 mg/m(3), absorption coefficient 0.755 mm(-1). For I in the final refinement cycle the data/restraints/parameter ratios were 2639/0/161, goodness-of-fit on F-2 = 0.934, final R indices [I > 2sigma(I)] were R1 = 0.0299, wR2 = 0.0545 and R indices (all data) R1 = 0.0399, wR2 = 0.0568. The largest difference peak and hole were 0.402 and -0.259 e angstrom(-3). For II in the final refinement cycle the data/restraints/parameter ratios were 3372/1/221, goodness-of-fit on F-2 = 0.950, final R indices [I > 2sigma(I)] were R1 = 0.0407, wR2 = 0.1048 and R indices (all data) R1 = 0.0450, wR2 = 0.1088. The absolute structure parameter = 0.19(9) and largest difference peak and hole 0.934 and -0.301 e angstrom(-3). Details of the geometry of the five molecules (two for I and three for II) and the crystal structures are fully discussed. Corresponding features of the molecular geometry are highly consistent and firmly establish the geometry of the rhodanine
机译:Rhodanines(2-thio-4-oxothiazolidines)是合成的小分子量有机分子,在生物化学,药物化学,光化学,配位化学和工业中具有多种应用。两种罗丹宁衍生物的X射线晶体结构测定,即(I),3-氨基若丹宁[3-氨基-2-硫-4-氧代噻唑烷],C3H4N2OS2和(II)3-甲基若丹宁[3-甲基-2- [硫代-4-氧噻唑烷],C4H5NOS2,已在100 K下进行。我在单斜晶空间群P2(1)/ n中结晶,其晶胞参数a = 9.662(2),b = 9.234(2),c = 13.384 (2)埃,β= 105.425(3)度,V = 1151.1(3)埃(3),Z = 8(每个不对称单元2个独立分子),密度(计算得出)= 1.710 mg / m(3),吸收系数= 0.815毫米(-1)。 II在正交晶空间群Iba2中结晶,晶胞a = 20.117(4),b = 23.449(5),c = 7.852(2)埃,V = 3703.9(12)埃(3),Z = 24(三独立分子/不对称单位),密度(计算得出)= 1.584 mg / m(3),吸收系数0.755 mm(-1)。对于最终优化周期中的I,数据/约束/参数之比为2639/0/161,F-2的拟合优度= 0.934,最终R指数[I> 2sigma(I)]为R1 = 0.0299,wR2 = 0.0545,R指数(所有数据)R1 = 0.0399,wR2 = 0.0568。峰和孔的最大差异为0.402和-0.259 e埃(-3)。对于最终精炼周期中的II,数据/约束/参数之比为3372/1/221,F-2的拟合优度= 0.950,最终R指数[I> 2sigma(I)]为R1 = 0.0407,wR2 = 0.1048,R索引(所有数据)R1 = 0.0450,wR2 = 0.1088。绝对结构参数= 0.19(9),最大差异峰和孔为0.934和-0.301 e埃(-3)。充分讨论了五个分子的几何结构(两个代表I,三个代表II)和晶体结构。分子几何结构的相应特征高度一致并牢固地确定了罗丹宁的几何结构

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