The title compound crystallized in the monoclinic space group P21/c with cell parameters a = 17.5232(13)A, b = 7.9269(5)A, c = 13.6707(9)A, β = 107.070(2)°, V = 1815.3(2)A3, Z = 4, Dx = 1.516 g/cm3. The structure was refined by full-matrix least-squares procedures to final R1 = 0.0579 and wR2 = 0.1620 for 3573 reflections. In the crystal structure of the title compound, weak intermolecular interactions of C3-H3…O4 and C2-H1…O3 link the molecules into zigzag chains along the c-axis.

中文翻译：

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他尼氟酯的晶体结构

标题化合物在单斜空间群 P21/c 中结晶，晶胞参数 a = 17.5232(13)A, b = 7.9269(5)A, c = 13.6707(9)A, β = 107.070(2)°, V = 1815.3 (2)A3，Z = 4，Dx = 1.516 g/cm3。对于 3573 次反射，该结构通过全矩阵最小二乘法得到最终 R1 = 0.0579 和 wR2 = 0.1620。在标题化合物的晶体结构中，C3-H3…O4 和 C2-H1…O3 的弱分子间相互作用将分子连接成沿 c 轴的锯齿形链。