InS is Hittorf-derived structured and crystallizes in the orthorhombic Pnnm space group. The structure is two-dimensional and consists of two InS sheets oriented in the (0, 0, 1) direction. In2+ is bonded in a distorted T-shaped geometry to three equivalent S2- atoms. There are one shorter (2.55 Å) and two longer (2.59 Å) In–S bond lengths. S2- is bonded in a trigonal non-coplanar geometry to three equivalent In2+ atoms.
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.