Materials Data on CuMoF6 by Materials Project
MoCuF6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one MoCuF6 ribbon oriented in the (1, 1, 1) direction. Mo5+ is bonded in a linear geometry to two equivalent F1- atoms. Both Mo–F bond lengths are 1.18 Å. Cu1+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Cu–F bond distances ranging from 1.90–2.56 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Cu1+ atom. In the second F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Mo5+ and one Cu1+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Cu1+ 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:
- 1269165
- Report Number(s):
- mp-556093
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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