DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on H2CO by Materials Project

Abstract

CH2O crystallizes in the orthorhombic C222_1 space group. The structure is one-dimensional and consists of two CH2O ribbons oriented in the (0, 0, 1) direction. there are two inequivalent C2+ sites. In the first C2+ site, C2+ is bonded to two equivalent H and two equivalent O2- atoms to form corner-sharing CH2O2 tetrahedra. Both C–H bond lengths are 1.10 Å. Both C–O bond lengths are 1.42 Å. In the second C2+ site, C2+ is bonded to two equivalent H and two equivalent O2- atoms to form corner-sharing CH2O2 tetrahedra. Both C–H bond lengths are 1.10 Å. Both C–O bond lengths are 1.42 Å. There are two inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one C2+ atom. In the second H site, H is bonded in a single-bond geometry to one C2+ atom. O2- is bonded in a water-like geometry to two C2+ atoms.

Publication Date:
Other Number(s):
mp-1096984
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-H-O; H2CO; crystal structure
OSTI Identifier:
1742030
DOI:
https://doi.org/10.17188/1742030

Citation Formats

Materials Data on H2CO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1742030.
Materials Data on H2CO by Materials Project. United States. doi:https://doi.org/10.17188/1742030
2020. "Materials Data on H2CO by Materials Project". United States. doi:https://doi.org/10.17188/1742030. https://www.osti.gov/servlets/purl/1742030. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1742030,
title = {Materials Data on H2CO by Materials Project},
abstractNote = {CH2O crystallizes in the orthorhombic C222_1 space group. The structure is one-dimensional and consists of two CH2O ribbons oriented in the (0, 0, 1) direction. there are two inequivalent C2+ sites. In the first C2+ site, C2+ is bonded to two equivalent H and two equivalent O2- atoms to form corner-sharing CH2O2 tetrahedra. Both C–H bond lengths are 1.10 Å. Both C–O bond lengths are 1.42 Å. In the second C2+ site, C2+ is bonded to two equivalent H and two equivalent O2- atoms to form corner-sharing CH2O2 tetrahedra. Both C–H bond lengths are 1.10 Å. Both C–O bond lengths are 1.42 Å. There are two inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one C2+ atom. In the second H site, H is bonded in a single-bond geometry to one C2+ atom. O2- is bonded in a water-like geometry to two C2+ atoms.},
doi = {10.17188/1742030},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}