Materials Data on La2C2Cl by Materials Project

Dataset · Sun Jul 01 00:00:00 EDT 2018

DOI:https://doi.org/10.17188/1273994· OSTI ID:1273994

The Materials Project

La2C2Cl crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. La3+ is bonded to five equivalent C+2.50- and three equivalent Cl1- atoms to form a mixture of distorted edge, face, and corner-sharing LaC5Cl3 hexagonal bipyramids. There are a spread of La–C bond distances ranging from 2.40–2.87 Å. There are a spread of La–Cl bond distances ranging from 3.18–3.29 Å. C+2.50- is bonded in a 6-coordinate geometry to five equivalent La3+ and one C+2.50- atom. The C–C bond length is 1.36 Å. Cl1- is bonded to six equivalent La3+ atoms to form distorted edge-sharing ClLa6 octahedra.

• 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: 1273994
• Report Number(s): mp-567694
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
La2C2Cl
C-Cl-La