Materials Data on C2Se3N2 by Materials Project
C2N2Se3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. C4+ is bonded in a distorted single-bond geometry to one N1- and one Se2- atom. The C–N bond length is 1.17 Å. The C–Se bond length is 1.85 Å. N1- is bonded in a single-bond geometry to one C4+ and three Se2- atoms. There are a spread of N–Se bond distances ranging from 3.20–3.42 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to one C4+, two equivalent N1-, and one Se2- atom. The Se–Se bond length is 2.37 Å. In the second Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to two equivalent N1- and two equivalent Se2- atoms.
- 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:
- 1266637
- Report Number(s):
- mp-542699
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on La5Se6N by Materials Project
Materials Data on Sm9Al5Se21 by Materials Project