U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ni(H2N)2 by Materials Project
Abstract
NiN2H4 crystallizes in the cubic Pm-3 space group. The structure is zero-dimensional and consists of three NiN2H4 clusters. there are two inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded in a rectangular see-saw-like geometry to four equivalent N3- atoms. All Ni–N bond lengths are 1.91 Å. In the second Ni2+ site, Ni2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. All Ni–N bond lengths are 1.92 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded to two equivalent Ni2+ and two equivalent H1+ atoms to form distorted corner-sharing NNi2H2 tetrahedra. Both N–H bond lengths are 1.02 Å. In the second N3- site, N3- is bonded to two Ni2+ and two H1+ atoms to form distorted corner-sharing NNi2H2 tetrahedra. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the third N3- site, N3- is bonded to two equivalent Ni2+ and two equivalent H1+ atoms to form distorted corner-sharing NNi2H2 tetrahedra. Both N–H bond lengths are 1.02 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+more »
- Publication Date:
- Other Number(s):
- mp-28686
- 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; H-N-Ni; Ni(H2N)2; crystal structure
- OSTI Identifier:
- 1202761
- DOI:
- https://doi.org/10.17188/1202761
Citation Formats
Materials Data on Ni(H2N)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202761.
Materials Data on Ni(H2N)2 by Materials Project. United States. doi:https://doi.org/10.17188/1202761
2020.
"Materials Data on Ni(H2N)2 by Materials Project". United States. doi:https://doi.org/10.17188/1202761. https://www.osti.gov/servlets/purl/1202761. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1202761,
title = {Materials Data on Ni(H2N)2 by Materials Project},
abstractNote = {NiN2H4 crystallizes in the cubic Pm-3 space group. The structure is zero-dimensional and consists of three NiN2H4 clusters. there are two inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded in a rectangular see-saw-like geometry to four equivalent N3- atoms. All Ni–N bond lengths are 1.91 Å. In the second Ni2+ site, Ni2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. All Ni–N bond lengths are 1.92 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded to two equivalent Ni2+ and two equivalent H1+ atoms to form distorted corner-sharing NNi2H2 tetrahedra. Both N–H bond lengths are 1.02 Å. In the second N3- site, N3- is bonded to two Ni2+ and two H1+ atoms to form distorted corner-sharing NNi2H2 tetrahedra. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the third N3- site, N3- is bonded to two equivalent Ni2+ and two equivalent H1+ atoms to form distorted corner-sharing NNi2H2 tetrahedra. Both N–H bond lengths are 1.02 Å. There are four 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.},
doi = {10.17188/1202761},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}