Structure of dibenzothiophen
Structure of dibenzothiophen
复制标题
DOI：
10.1039/j19700001561
复制
发表时间：
1970
期刊：
影响因子：
--
通讯作者：
R. Schaffrin;J. Trotter
中科院分区：
文献类型：
--
作者：
R. Schaffrin;J. Trotter
Crystals of dibenzothiophen are monoclinic, a= 8·67 ± 1, b= 6·00 ± 1, c= 18·70 ± 2 A, β= 113·9°, Z= 4, space group P21/c. The structure was determined with Mo-Kα diffractometer data by Patterson, electron-density, and least-squares methods, the final R being 0·083 for 1176 observed reflexions. The molecule is slightly folded, the dihedral angles between the five-membered ring and the six-membered rings being 0·4 and 1·2°(σ∼ 0·2°). The bond distances and valency angles are similar to those in related molecules. The C–S bond length is 1·740(8)A, and the C–S–C angle is 91·5(4)°.
