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Title: Materials Data on H2CO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317042· OSTI ID:1317042

CH2O crystallizes in the tetragonal I4_1/a space group. The structure is one-dimensional and consists of four CH2O ribbons oriented in the (0, 0, 1) direction. C2+ is bonded to two H and two equivalent O2- atoms to form corner-sharing CH2O2 tetrahedra. There is one shorter (1.10 Å) and one longer (1.11 Å) C–H bond length. There is one shorter (1.39 Å) and one longer (1.44 Å) C–O bond length. 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 bent 120 degrees geometry to two equivalent C2+ 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:
1317042
Report Number(s):
mp-995226
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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