Materials Data on Na3YC2(O3F)2 by Materials Project

Dataset · Thu Sep 03 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1759206· OSTI ID:1759206

Na3Y(CO3)2F2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in an octahedral geometry to four O2- and two equivalent F1- atoms. There are two shorter (2.44 Å) and two longer (2.49 Å) Na–O bond lengths. Both Na–F bond lengths are 2.31 Å. In the second Na1+ site, Na1+ is bonded in a 7-coordinate geometry to five O2- and two F1- atoms. There are a spread of Na–O bond distances ranging from 2.38–2.96 Å. There are one shorter (2.37 Å) and one longer (2.44 Å) Na–F bond lengths. In the third Na1+ site, Na1+ is bonded in a 8-coordinate geometry to four O2- and two equivalent F1- atoms. There are two shorter (2.40 Å) and two longer (2.82 Å) Na–O bond lengths. Both Na–F bond lengths are 2.49 Å. In the fourth Na1+ site, Na1+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.57 Å. There are one shorter (2.27 Å) and one longer (2.36 Å) Na–F bond lengths. Y3+ is bonded in a 8-coordinate geometry to six O2- and two F1- atoms. There are a spread of Y–O bond distances ranging from 2.39–2.62 Å. There are one shorter (2.18 Å) and one longer (2.20 Å) Y–F bond lengths. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.28–1.32 Å. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.27–1.32 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two Na1+, one Y3+, and one C4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Na1+, two equivalent Y3+, and one C4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to four Na1+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to two Na1+, one Y3+, and one C4+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+ and one C4+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Na1+, two equivalent Y3+, and one C4+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to three Na1+ and one Y3+ atom to form distorted corner-sharing FNa3Y tetrahedra. In the second F1- site, F1- is bonded to three Na1+ and one Y3+ atom to form distorted corner-sharing FNa3Y tetrahedra.

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project; MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1759206
• Report Number(s): mp-1221283
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
C-F-Na-O-Y
Na3YC2(O3F)2
crystal structure