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Title: Materials Data on Na2H4RuC5(N2O)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1284916· OSTI ID:1284916

Na2C5N5H4O2RuON crystallizes in the orthorhombic Pnnm space group. The structure is one-dimensional and consists of four RuON clusters and two Na2C5N5H4O2 ribbons oriented in the (1, 0, 0) direction. In each RuON cluster, Ru6+ is bonded in a single-bond geometry to one N3- atom. The Ru–N bond length is 1.79 Å. N3- is bonded in a linear geometry to one Ru6+ and one O2- atom. The N–O bond length is 1.15 Å. O2- is bonded in a single-bond geometry to one N3- atom. In each Na2C5N5H4O2 ribbon, there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four N3- and two equivalent O2- atoms to form edge-sharing NaN4O2 octahedra. There are two shorter (2.47 Å) and two longer (2.49 Å) Na–N bond lengths. Both Na–O bond lengths are 2.57 Å. In the second Na1+ site, Na1+ is bonded to four N3- and two equivalent O2- atoms to form edge-sharing NaN4O2 octahedra. There are two shorter (2.51 Å) and two longer (2.54 Å) Na–N bond lengths. Both Na–O bond lengths are 2.51 Å. There are three inequivalent C+2.40+ sites. In the first C+2.40+ site, C+2.40+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. In the second C+2.40+ site, C+2.40+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. In the third C+2.40+ site, C+2.40+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted linear geometry to one Na1+ and one C+2.40+ atom. In the second N3- site, N3- is bonded in a distorted trigonal planar geometry to two equivalent Na1+ and one C+2.40+ atom. In the third N3- site, N3- is bonded in a distorted trigonal planar geometry to two Na1+ and one C+2.40+ atom. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a distorted water-like geometry to two Na1+ and two H1+ 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:
1284916
Report Number(s):
mp-695945
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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