Materials Data on CsBC3NO2F9 by Materials Project
CsBC3NO2F9 is Ammonia-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to four O2- and nine F1- atoms. There are a spread of Cs–O bond distances ranging from 3.14–3.58 Å. There are a spread of Cs–F bond distances ranging from 3.19–3.60 Å. B3+ is bonded in a single-bond geometry to one N3- atom. The B–N bond length is 1.61 Å. There are three inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal non-coplanar geometry to three F1- atoms. There is one shorter (1.37 Å) and two longer (1.38 Å) C–F bond length. In the second C4+ site, C4+ is bonded in a trigonal non-coplanar geometry to three F1- atoms. All C–F bond lengths are 1.38 Å. In the third C4+ site, C4+ is bonded in a trigonal non-coplanar geometry to three F1- atoms. There is one shorter (1.37 Å) and two longer (1.38 Å) C–F bond length. N3- is bonded in a trigonal planar geometry to one B3+ and two O2- atoms. There is one shorter (1.24 Å) and one longer (1.25 Å) N–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one N3- atom. In the second O2- site, O2- is bonded in a single-bond geometry to two equivalent Cs1+ and one N3- atom. There are nine inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the seventh F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the eighth F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ atom. In the ninth F1- site, F1- is bonded in a single-bond geometry to one Cs1+ and one C4+ 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:
- 1270652
- Report Number(s):
- mp-559063
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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