Materials Data on InOF2 by Materials Project

Dataset · Sat May 02 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1738141· OSTI ID:1738141

The Materials Project

InOF2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. In is bonded to two equivalent O and four equivalent F atoms to form distorted corner-sharing InO2F4 pentagonal pyramids. Both In–O bond lengths are 2.14 Å. There are two shorter (2.13 Å) and two longer (2.17 Å) In–F bond lengths. O is bonded in a bent 150 degrees geometry to two equivalent In atoms. F is bonded in a bent 150 degrees geometry to two equivalent In atoms.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1738141
• Report Number(s): mp-1066872
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
InOF2
F-In-O