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Title: Materials Data on Fe(CO3)2 by Materials Project

Abstract

Fe(CO3)2 crystallizes in the orthorhombic Cccm space group. The structure is one-dimensional and consists of eight Fe(CO3)2 ribbons oriented in the (1, 0, 0) direction. Fe is bonded in an octahedral geometry to six O atoms. There is two shorter (1.74 Å) and four longer (2.08 Å) Fe–O bond length. C is bonded in a distorted bent 120 degrees geometry to two equivalent O atoms. Both C–O bond lengths are 1.26 Å. There are two inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Fe atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Fe and one C atom.

Publication Date:
Other Number(s):
mp-1196665
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Fe(CO3)2; C-Fe-O
OSTI Identifier:
1680240
DOI:
https://doi.org/10.17188/1680240

Citation Formats

The Materials Project. Materials Data on Fe(CO3)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1680240.
The Materials Project. Materials Data on Fe(CO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1680240
The Materials Project. 2019. "Materials Data on Fe(CO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1680240. https://www.osti.gov/servlets/purl/1680240. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1680240,
title = {Materials Data on Fe(CO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Fe(CO3)2 crystallizes in the orthorhombic Cccm space group. The structure is one-dimensional and consists of eight Fe(CO3)2 ribbons oriented in the (1, 0, 0) direction. Fe is bonded in an octahedral geometry to six O atoms. There is two shorter (1.74 Å) and four longer (2.08 Å) Fe–O bond length. C is bonded in a distorted bent 120 degrees geometry to two equivalent O atoms. Both C–O bond lengths are 1.26 Å. There are two inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Fe atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Fe and one C atom.},
doi = {10.17188/1680240},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}