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Title: Materials Data on NaGa(H2N)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1287950· OSTI ID:1287950

NaGaN3H5NHH2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four ammonia molecules; four hydrogen molecules; and two NaGaN3H5 ribbons oriented in the (0, 1, 0) direction. In each NaGaN3H5 ribbon, Na1+ is bonded in a linear geometry to two N3- atoms. There are one shorter (2.25 Å) and one longer (2.33 Å) Na–N bond lengths. Ga3+ is bonded in a 3-coordinate geometry to three N3- atoms. There are a spread of Ga–N bond distances ranging from 1.79–2.31 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Ga3+ and three H1+ atoms. All N–H bond lengths are 1.02 Å. In the second N3- site, N3- is bonded in a distorted single-bond geometry to one Na1+, one Ga3+, and one H1+ atom. The N–H bond length is 1.04 Å. In the third N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to one Na1+, one Ga3+, and one H1+ atom. The N–H bond length is 1.03 Å. There are five inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- 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:
1287950
Report Number(s):
mp-740765
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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