Materials Data on H6Pt(NO)4 by Materials Project
Abstract
PtH6(NO)4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four PtH6(NO)4 clusters. Pt6+ is bonded in a rectangular see-saw-like geometry to four N1- atoms. There are two shorter (2.01 Å) and two longer (2.09 Å) Pt–N bond lengths. There are four inequivalent N1- sites. In the first N1- site, N1- is bonded in a trigonal planar geometry to one Pt6+ and two O2- atoms. There is one shorter (1.25 Å) and one longer (1.26 Å) N–O bond length. In the second N1- site, N1- is bonded in a distorted trigonal non-coplanar geometry to one Pt6+ and three H1+ atoms. There is one shorter (1.02 Å) and two longer (1.03 Å) N–H bond length. In the third N1- site, N1- is bonded in a distorted trigonal non-coplanar geometry to one Pt6+ and three H1+ atoms. There is one shorter (1.02 Å) and two longer (1.03 Å) N–H bond length. In the fourth N1- site, N1- is bonded in a trigonal planar geometry to one Pt6+ and two O2- atoms. There is one shorter (1.25 Å) and one longer (1.26 Å) N–O bond length. There are six inequivalent H1+ sites. In the first H1+ site, H1+more »
- Publication Date:
- Other Number(s):
- mp-1195303
- 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-O-Pt; H6Pt(NO)4; crystal structure
- OSTI Identifier:
- 1680796
- DOI:
- https://doi.org/10.17188/1680796
Citation Formats
Materials Data on H6Pt(NO)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1680796.
Materials Data on H6Pt(NO)4 by Materials Project. United States. doi:https://doi.org/10.17188/1680796
2020.
"Materials Data on H6Pt(NO)4 by Materials Project". United States. doi:https://doi.org/10.17188/1680796. https://www.osti.gov/servlets/purl/1680796. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1680796,
title = {Materials Data on H6Pt(NO)4 by Materials Project},
abstractNote = {PtH6(NO)4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four PtH6(NO)4 clusters. Pt6+ is bonded in a rectangular see-saw-like geometry to four N1- atoms. There are two shorter (2.01 Å) and two longer (2.09 Å) Pt–N bond lengths. There are four inequivalent N1- sites. In the first N1- site, N1- is bonded in a trigonal planar geometry to one Pt6+ and two O2- atoms. There is one shorter (1.25 Å) and one longer (1.26 Å) N–O bond length. In the second N1- site, N1- is bonded in a distorted trigonal non-coplanar geometry to one Pt6+ and three H1+ atoms. There is one shorter (1.02 Å) and two longer (1.03 Å) N–H bond length. In the third N1- site, N1- is bonded in a distorted trigonal non-coplanar geometry to one Pt6+ and three H1+ atoms. There is one shorter (1.02 Å) and two longer (1.03 Å) N–H bond length. In the fourth N1- site, N1- is bonded in a trigonal planar geometry to one Pt6+ and two O2- atoms. There is one shorter (1.25 Å) and one longer (1.26 Å) N–O bond length. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one N1- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one N1- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one N1- atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one N1- atom.},
doi = {10.17188/1680796},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
