Materials Data on AgCNO by Materials Project
AgNCO crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ag1+ is bonded to two equivalent C4+ and four equivalent O2- atoms to form a mixture of distorted face, edge, and corner-sharing AgC2O4 octahedra. The corner-sharing octahedral tilt angles are 57°. Both Ag–C bond lengths are 2.14 Å. All Ag–O bond lengths are 3.08 Å. C4+ is bonded in a 3-coordinate geometry to two equivalent Ag1+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a linear geometry to one C4+ and one O2- atom. The N–O bond length is 1.23 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Ag1+ and one N3- 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:
- 1277530
- Report Number(s):
- mp-6070
- Country of Publication:
- United States
- Language:
- English
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