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Title: Materials Data on Co(MoO6)3 by Materials Project

Abstract

(MoO4)3CoO6 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four cobalt;hexahydrate molecules and two MoO4 ribbons oriented in the (1, 0, 0) direction. In each MoO4 ribbon, there are three inequivalent Mo sites. In the first Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.69–2.45 Å. In the second Mo site, Mo is bonded in a 4-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.71–2.50 Å. In the third Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.70–2.47 Å. There are twelve inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Mo atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Mo and one O atom. The O–O bond length is 1.26 Å. In the third O site, O is bonded in a 3-coordinate geometry to three Mo atoms. In the fourth O site, O is bonded in a single-bondmore » geometry to one Mo atom. In the fifth O site, O is bonded in a distorted T-shaped geometry to three Mo atoms. In the sixth O site, O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.29 Å. In the seventh O site, O is bonded in a single-bond geometry to one Mo atom. In the eighth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Mo atoms. In the ninth O site, O is bonded in a bent 120 degrees geometry to one Mo and one O atom. In the tenth O site, O is bonded in a single-bond geometry to one O atom. In the eleventh O site, O is bonded in a single-bond geometry to one Mo atom. In the twelfth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Mo atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1215110
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co(MoO6)3; Co-Mo-O
OSTI Identifier:
1710108
DOI:
https://doi.org/10.17188/1710108

Citation Formats

The Materials Project. Materials Data on Co(MoO6)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710108.
The Materials Project. Materials Data on Co(MoO6)3 by Materials Project. United States. doi:https://doi.org/10.17188/1710108
The Materials Project. 2020. "Materials Data on Co(MoO6)3 by Materials Project". United States. doi:https://doi.org/10.17188/1710108. https://www.osti.gov/servlets/purl/1710108. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1710108,
title = {Materials Data on Co(MoO6)3 by Materials Project},
author = {The Materials Project},
abstractNote = {(MoO4)3CoO6 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four cobalt;hexahydrate molecules and two MoO4 ribbons oriented in the (1, 0, 0) direction. In each MoO4 ribbon, there are three inequivalent Mo sites. In the first Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.69–2.45 Å. In the second Mo site, Mo is bonded in a 4-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.71–2.50 Å. In the third Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.70–2.47 Å. There are twelve inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Mo atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Mo and one O atom. The O–O bond length is 1.26 Å. In the third O site, O is bonded in a 3-coordinate geometry to three Mo atoms. In the fourth O site, O is bonded in a single-bond geometry to one Mo atom. In the fifth O site, O is bonded in a distorted T-shaped geometry to three Mo atoms. In the sixth O site, O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.29 Å. In the seventh O site, O is bonded in a single-bond geometry to one Mo atom. In the eighth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Mo atoms. In the ninth O site, O is bonded in a bent 120 degrees geometry to one Mo and one O atom. In the tenth O site, O is bonded in a single-bond geometry to one O atom. In the eleventh O site, O is bonded in a single-bond geometry to one Mo atom. In the twelfth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Mo atoms.},
doi = {10.17188/1710108},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}