U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NiH18(I5N3)2 by Materials Project
Abstract
Ni(NH3)6(I)10 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two Ni(NH3)6 clusters and two I ribbons oriented in the (0, 1, 0) direction. In each Ni(NH3)6 cluster, Ni2+ is bonded in an octahedral geometry to six N+1.67- atoms. There are four shorter (2.14 Å) and two longer (2.16 Å) Ni–N bond lengths. There are three inequivalent N+1.67- sites. In the first N+1.67- site, N+1.67- is bonded in a distorted trigonal non-coplanar geometry to one Ni2+ and three H1+ atoms. All N–H bond lengths are 1.02 Å. In the second N+1.67- site, N+1.67- is bonded in a distorted trigonal non-coplanar geometry to one Ni2+ and three H1+ atoms. There is two shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the third N+1.67- site, N+1.67- is bonded in a distorted trigonal non-coplanar geometry to one Ni2+ and three H1+ atoms. All N–H bond lengths are 1.02 Å. There are eight inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the third H1+ site, H1+ ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-781828
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; NiH18(I5N3)2; H-I-N-Ni
- OSTI Identifier:
- 1307584
- DOI:
- https://doi.org/10.17188/1307584
Citation Formats
The Materials Project. Materials Data on NiH18(I5N3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1307584.
The Materials Project. Materials Data on NiH18(I5N3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1307584
The Materials Project. 2020.
"Materials Data on NiH18(I5N3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1307584. https://www.osti.gov/servlets/purl/1307584. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1307584,
title = {Materials Data on NiH18(I5N3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni(NH3)6(I)10 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two Ni(NH3)6 clusters and two I ribbons oriented in the (0, 1, 0) direction. In each Ni(NH3)6 cluster, Ni2+ is bonded in an octahedral geometry to six N+1.67- atoms. There are four shorter (2.14 Å) and two longer (2.16 Å) Ni–N bond lengths. There are three inequivalent N+1.67- sites. In the first N+1.67- site, N+1.67- is bonded in a distorted trigonal non-coplanar geometry to one Ni2+ and three H1+ atoms. All N–H bond lengths are 1.02 Å. In the second N+1.67- site, N+1.67- is bonded in a distorted trigonal non-coplanar geometry to one Ni2+ and three H1+ atoms. There is two shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the third N+1.67- site, N+1.67- is bonded in a distorted trigonal non-coplanar geometry to one Ni2+ and three H1+ atoms. All N–H bond lengths are 1.02 Å. There are eight inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N+1.67- atom. In each I ribbon, there are five inequivalent I1- sites. In the first I1- site, I1- is bonded in a 2-coordinate geometry to two I1- atoms. There are one shorter (3.07 Å) and one longer (3.25 Å) I–I bond lengths. In the second I1- site, I1- is bonded in a distorted single-bond geometry to one I1- atom. The I–I bond length is 2.87 Å. In the third I1- site, I1- is bonded in a 3-coordinate geometry to three I1- atoms. The I–I bond length is 3.60 Å. In the fourth I1- site, I1- is bonded in a distorted linear geometry to two I1- atoms. The I–I bond length is 2.82 Å. In the fifth I1- site, I1- is bonded in a 2-coordinate geometry to two I1- atoms.},
doi = {10.17188/1307584},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}