Materials Data on NiAgF3 by Materials Project

Kristin Persson
AgNiF3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ni2+ is bonded to six F1- atoms to form a mixture of corner and edge-sharing NiF6 octahedra. The corner-sharing octahedral tilt angles are 38°. There are two shorter (2.02 Å) and four longer (2.05 Å) Ni–F bond lengths. Ag1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ag–F bond distances ranging from 2.53–2.65 Å. There are...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.