Materials Data on AgB10H26C6N by Materials Project
Ag(BH)3(BH)7C6NH16 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of twenty-eight boranediylradical molecules, four triethylammonium molecules, and four Ag(BH)3 clusters. In each Ag(BH)3 cluster, Ag1+ is bonded in a 3-coordinate geometry to three H1+ atoms. There are a spread of Ag–H bond distances ranging from 2.09–2.24 Å. There are three inequivalent B sites. In the first B site, B is bonded in a distorted single-bond geometry to one H1+ atom. The B–H bond length is 1.22 Å. In the second B site, B is bonded in a distorted single-bond geometry to one H1+ atom. The B–H bond length is 1.21 Å. In the third B site, B is bonded in a distorted single-bond geometry to one H1+ atom. The B–H bond length is 1.23 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted water-like geometry to one Ag1+ and one B atom. In the second H1+ site, H1+ is bonded in a distorted water-like geometry to one Ag1+ and one B atom. In the third H1+ site, H1+ is bonded in a distorted water-like geometry to one Ag1+ and one B 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:
- 1287891
- Report Number(s):
- mp-738633
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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