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Title: Materials Data on Na2Cu3H8(CO2)8 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1262966· OSTI ID:1262966

(NaHCO3)2CuH2(CO)2(CuCHO2)2(CHO2)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two CHO2 clusters, one CuCHO2 cluster, one CuH2(CO)2 cluster, and two NaHCO3 clusters. In each CHO2 cluster, C+2.25+ is bonded in a 1-coordinate geometry to one H1+ and two O2- atoms. The C–H bond length is 1.63 Å. There is one shorter (1.42 Å) and one longer (2.23 Å) C–O bond length. H1+ is bonded in a single-bond geometry to one C+2.25+ atom. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C+2.25+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one C+2.25+ atom. In the CuCHO2 cluster, Cu+1.33+ is bonded in a 2-coordinate geometry to one C+2.25+ and two O2- atoms. The Cu–C bond length is 1.57 Å. There is one shorter (1.36 Å) and one longer (1.69 Å) Cu–O bond length. C+2.25+ is bonded in a 1-coordinate geometry to one Cu+1.33+, one H1+, and two O2- atoms. The C–H bond length is 0.82 Å. There is one shorter (1.46 Å) and one longer (1.99 Å) C–O bond length. H1+ is bonded in an L-shaped geometry to one C+2.25+ and one O2- atom. The H–O bond length is 1.28 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Cu+1.33+ and one C+2.25+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Cu+1.33+, one C+2.25+, and one H1+ atom. In the CuH2(CO)2 cluster, Cu+1.33+ is bonded in a distorted rectangular see-saw-like geometry to two equivalent C+2.25+ and two equivalent O2- atoms. Both Cu–C bond lengths are 1.63 Å. Both Cu–O bond lengths are 1.79 Å. C+2.25+ is bonded in a 1-coordinate geometry to one Cu+1.33+, one H1+, and one O2- atom. The C–H bond length is 1.40 Å. The C–O bond length is 1.23 Å. H1+ is bonded in a distorted single-bond geometry to one C+2.25+ and one O2- atom. The H–O bond length is 1.07 Å. O2- is bonded in a 2-coordinate geometry to one Cu+1.33+, one C+2.25+, and one H1+ atom. In each NaHCO3 cluster, Na1+ is bonded in a 1-coordinate geometry to two O2- atoms. There are one shorter (1.75 Å) and one longer (2.42 Å) Na–O bond lengths. C+2.25+ is bonded in a 3-coordinate geometry to one H1+ and two O2- atoms. The C–H bond length is 0.98 Å. There is one shorter (1.28 Å) and one longer (1.56 Å) C–O bond length. H1+ is bonded in a single-bond geometry to one C+2.25+ atom. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in an L-shaped geometry to one Na1+ and one C+2.25+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one C+2.25+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one Na1+ atom.

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:
1262966
Report Number(s):
mp-510474
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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