Crystal Structure of Linezolid

R. Tanaka, N. Hirayama
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引用次数: 6

Abstract

The crystal of the title compound, C16H20FN3O4, belongs to space group P1 with cell dimensions of a = 6.5885(9), b = 10.977(1), c = 12.919(1)A, α = 69.315(9), β = 88.17(1), and γ = 74.23(1)°. The final R value is 0.050. The key structural feature of the molecule, N-aryloxazolidinone, is not planar. The dihedral angles between the least-squares planes of the oxazolidine and phenyl rings are 52.7(5) and 39.0(6)° in two crystallographically independent molecules.
利奈唑胺的晶体结构
标题化合物C16H20FN3O4晶体属于空间群P1,胞元尺寸为a = 6.5885(9), b = 10.977(1), c = 12.919(1) a, α = 69.315(9), β = 88.17(1), γ = 74.23(1)°。最终R值为0.050。分子的关键结构特征,n -芳基氧杂唑烷酮,不是平面的。在两个晶体独立的分子中,恶唑烷环和苯基环的最小二乘平面之间的二面角分别为52.7(5)°和39.0(6)°。
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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