Materials Data on AgCNO by Materials Project
AgNCO crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of one AgNCO ribbon oriented in the (0, 1, 0) direction. Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.11 Å. C4+ is bonded in a linear geometry to one N3- and one O2- atom. The C–N bond length is 1.21 Å. The C–O bond length is 1.20 Å. N3- is bonded in a trigonal planar geometry to two equivalent Ag1+ and one C4+ atom. O2- is bonded in a single-bond geometry to one C4+ 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:
- 1283408
- Report Number(s):
- mp-6781
- Country of Publication:
- United States
- Language:
- English
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