Materials Data on K6W4CO29 by Materials Project
K6W4CO29 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent K sites. In the first K site, K is bonded in a 2-coordinate geometry to ten O atoms. There are a spread of K–O bond distances ranging from 2.73–3.25 Å. In the second K site, K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.67–3.10 Å. In the third K site, K is bonded in a 7-coordinate geometry to ten O atoms. There are a spread of K–O bond distances ranging from 2.73–3.36 Å. In the fourth K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.66–3.11 Å. In the fifth K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.54–3.09 Å. In the sixth K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.71–3.13 Å. There are four inequivalent W sites. In the first W site, W is bonded to seven O atoms to form distorted edge-sharing WO7 pentagonal bipyramids. There are a spread of W–O bond distances ranging from 1.75–2.22 Å. In the second W site, W is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of W–O bond distances ranging from 1.76–2.32 Å. In the third W site, W is bonded to seven O atoms to form distorted edge-sharing WO7 pentagonal bipyramids. There are a spread of W–O bond distances ranging from 1.78–2.18 Å. In the fourth W site, W is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of W–O bond distances ranging from 1.77–2.29 Å. C is bonded in a trigonal planar geometry to three O atoms. There is one shorter (1.26 Å) and two longer (1.32 Å) C–O bond length. There are twenty-nine inequivalent O sites. In the first O site, O is bonded in a 1-coordinate geometry to two K and one W atom. In the second O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the third O site, O is bonded in a distorted single-bond geometry to one O atom. The O–O bond length is 1.24 Å. In the fourth O site, O is bonded in a water-like geometry to one K and one O atom. The O–O bond length is 1.23 Å. In the fifth O site, O is bonded in a trigonal non-coplanar geometry to three K atoms. In the sixth O site, O is bonded in a water-like geometry to two K atoms. In the seventh O site, O is bonded in a distorted trigonal non-coplanar geometry to two K and one O atom. In the eighth O site, O is bonded in a bent 120 degrees geometry to one K and one O atom. In the ninth O site, O is bonded in a 4-coordinate geometry to two K, one W, and one O atom. The O–O bond length is 1.42 Å. In the tenth O site, O is bonded in a 4-coordinate geometry to two K, one W, and one O atom. In the eleventh O site, O is bonded in a 4-coordinate geometry to two K, one W, and one O atom. The O–O bond length is 1.47 Å. In the twelfth O site, O is bonded in a 5-coordinate geometry to three K, one W, and one O atom. In the thirteenth O site, O is bonded in a 5-coordinate geometry to three K, one W, and one O atom. The O–O bond length is 1.50 Å. In the fourteenth O site, O is bonded in a 3-coordinate geometry to one K, one W, and one O atom. In the fifteenth O site, O is bonded in a rectangular see-saw-like geometry to two K, one W, and one O atom. The O–O bond length is 1.47 Å. In the sixteenth O site, O is bonded in a 3-coordinate geometry to one K, one W, and one O atom. In the seventeenth O site, O is bonded in a 5-coordinate geometry to three K, one W, and one O atom. The O–O bond length is 1.50 Å. In the eighteenth O site, O is bonded in a 5-coordinate geometry to three K, one W, and one O atom. In the nineteenth O site, O is bonded in a 4-coordinate geometry to two K, one W, and one O atom. The O–O bond length is 1.49 Å. In the twentieth O site, O is bonded in a 1-coordinate geometry to one K, one W, and one O atom. In the twenty-first O site, O is bonded in a bent 120 degrees geometry to one K and two W atoms. In the twenty-second O site, O is bonded in a 3-coordinate geometry to one K and three W atoms. In the twenty-third O site, O is bonded in a distorted T-shaped geometry to three W atoms. In the twenty-fourth O site, O is bonded in a distorted single-bond geometry to two equivalent K, one W, and one C atom. In the twenty-fifth O site, O is bonded in a single-bond geometry to one K and one W atom. In the twenty-sixth O site, O is bonded in a distorted linear geometry to one K and one W atom. In the twenty-seventh O site, O is bonded in a distorted trigonal non-coplanar geometry to one K and two W atoms. In the twenty-eighth O site, O is bonded in a distorted single-bond geometry to two K, one W, and one C atom. In the twenty-ninth O site, O is bonded in a 3-coordinate geometry to two K and one W 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:
- 1746747
- Report Number(s):
- mp-1182792
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on K4W11O35 by Materials Project
Materials Data on W17O47 by Materials Project