Materials Data on Hg(CN)2 by Materials Project
Hg(CN)2 is Potassium Silver Cyanide-derived structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Hg2+ is bonded in a 4-coordinate geometry to two equivalent C2+ and four equivalent N3- atoms. Both Hg–C bond lengths are 2.05 Å. There are two shorter (2.82 Å) and two longer (3.16 Å) Hg–N bond lengths. C2+ is bonded in a linear geometry to one Hg2+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted single-bond geometry to two equivalent Hg2+ and one C2+ atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1276535
- Report Number(s):
- mp-573909
- Country of Publication:
- United States
- Language:
- English
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