Materials Data on AgPbF6 by Materials Project

Dataset · Sat Jan 12 00:00:00 EST 2019

DOI:https://doi.org/10.17188/1697194· OSTI ID:1697194

The Materials Project

AgPbF6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one AgPbF6 ribbon oriented in the (1, 1, 1) direction. Ag2+ is bonded in a distorted square co-planar geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.12–2.86 Å. Pb4+ is bonded in a linear geometry to two equivalent F1- atoms. Both Pb–F bond lengths are 1.25 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Ag2+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ag2+ atom. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Ag2+ and one Pb4+ 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: 1697194
• Report Number(s): mp-1206101
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
AgPbF6
Ag-F-Pb