Materials Data on SnClF by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1316783· OSTI ID:1316783

The Materials Project

SnClF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnClF sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four equivalent Cl1- and four equivalent F1- atoms. All Sn–Cl bond lengths are 3.06 Å. All Sn–F bond lengths are 2.52 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Sn2+ atoms. F1- is bonded to four equivalent Sn2+ atoms to form a mixture of corner and edge-sharing FSn4 tetrahedra.

• 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: 1316783
• Report Number(s): mp-989192
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
SnClF
Cl-F-Sn