Materials Data on PW4Cl11 by Materials Project

Kristin Persson
W4PCl11 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two W4PCl11 sheets oriented in the (1, 0, 0) direction. there are two inequivalent W+3.50+ sites. In the first W+3.50+ site, W+3.50+ is bonded to one P3- and five Cl1- atoms to form a mixture of distorted corner, edge, and face-sharing WPCl5 octahedra. The corner-sharing octahedral tilt angles are 72°. The W–P bond length is 2.38 Å. There are a...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.