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Title: Materials Data on K6Rh2(C4O11)3 by Materials Project

Abstract

K6Rh2(C4O11)3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent K sites. In the first 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 2.75–3.27 Å. In the second 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 2.71–3.11 Å. In the third K site, K is bonded to six O atoms to form distorted KO6 pentagonal pyramids that share a cornercorner with one RhO6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are a spread of K–O bond distances ranging from 2.69–3.05 Å. In the fourth 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 2.72–3.26 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 2.75–3.18 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 rangingmore » from 2.77–3.05 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six O atoms to form RhO6 octahedra that share a cornercorner with one KO6 pentagonal pyramid. There are a spread of Rh–O bond distances ranging from 2.03–2.05 Å. In the second Rh site, Rh is bonded in an octahedral geometry to six O atoms. There are a spread of Rh–O bond distances ranging from 2.03–2.06 Å. There are twelve inequivalent C sites. In the first C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the second C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the third C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.23 Å) and one longer (1.30 Å) C–O bond length. In the fourth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.23 Å) and one longer (1.30 Å) C–O bond length. In the fifth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. In the sixth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. In the seventh C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the eighth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the ninth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the tenth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the eleventh C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. In the twelfth C site, C is bonded in a bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. There are thirty-three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two K and one C 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 two K and one C atom. In the fourth O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one K and one C atom. In the sixth O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the seventh O site, O is bonded in a 2-coordinate geometry to two K, one Rh, and one C atom. In the eighth O site, O is bonded in a 1-coordinate geometry to two K, one Rh, and one C atom. In the ninth O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the tenth O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the eleventh O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the twelfth O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the thirteenth O site, O is bonded in a distorted trigonal planar geometry to one K, one Rh, and one C atom. In the fourteenth O site, O is bonded in a distorted trigonal planar geometry to one K, one Rh, and one C atom. In the fifteenth O site, O is bonded in a distorted trigonal planar geometry to two K and one C atom. In the sixteenth O site, O is bonded in a distorted trigonal planar geometry to two K and one C atom. In the seventeenth O site, O is bonded in a distorted single-bond geometry to one K and one C atom. In the eighteenth O site, O is bonded in a distorted single-bond geometry to one K and one C atom. In the nineteenth O site, O is bonded in a 3-coordinate geometry to one K, one Rh, and one C atom. In the twentieth O site, O is bonded in a 3-coordinate geometry to one K, one Rh, and one C atom. In the twenty-first O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the twenty-second O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the twenty-third O site, O is bonded in a 1-coordinate geometry to one K and one O atom. The O–O bond length is 1.24 Å. In the twenty-fourth O site, O is bonded in a bent 120 degrees geometry to two O atoms. There is one shorter (1.31 Å) and one longer (1.32 Å) O–O bond length. In the twenty-fifth O site, O is bonded in a water-like geometry to two K atoms. In the twenty-sixth O site, O is bonded in an L-shaped geometry to two K atoms. In the twenty-seventh O site, O is bonded in a distorted T-shaped geometry to two K and one O atom. The O–O bond length is 1.24 Å. In the twenty-eighth O site, O is bonded in a distorted T-shaped geometry to two K and one O atom. In the twenty-ninth O site, O is bonded in a distorted single-bond geometry to one K and one O atom. In the thirtieth O site, O is bonded in a distorted L-shaped geometry to one K and one O atom. In the thirty-first O site, O is bonded in a bent 120 degrees geometry to one Rh and one C atom. In the thirty-second O site, O is bonded in a bent 120 degrees geometry to one Rh and one C atom. In the thirty-third O site, O is bonded in a single-bond geometry to one O atom.« less

Publication Date:
Other Number(s):
mp-1227271
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K6Rh2(C4O11)3; C-K-O-Rh
OSTI Identifier:
1743913
DOI:
https://doi.org/10.17188/1743913

Citation Formats

The Materials Project. Materials Data on K6Rh2(C4O11)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1743913.
The Materials Project. Materials Data on K6Rh2(C4O11)3 by Materials Project. United States. doi:https://doi.org/10.17188/1743913
The Materials Project. 2020. "Materials Data on K6Rh2(C4O11)3 by Materials Project". United States. doi:https://doi.org/10.17188/1743913. https://www.osti.gov/servlets/purl/1743913. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1743913,
title = {Materials Data on K6Rh2(C4O11)3 by Materials Project},
author = {The Materials Project},
abstractNote = {K6Rh2(C4O11)3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent K sites. In the first 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 2.75–3.27 Å. In the second 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 2.71–3.11 Å. In the third K site, K is bonded to six O atoms to form distorted KO6 pentagonal pyramids that share a cornercorner with one RhO6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are a spread of K–O bond distances ranging from 2.69–3.05 Å. In the fourth 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 2.72–3.26 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 2.75–3.18 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 2.77–3.05 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six O atoms to form RhO6 octahedra that share a cornercorner with one KO6 pentagonal pyramid. There are a spread of Rh–O bond distances ranging from 2.03–2.05 Å. In the second Rh site, Rh is bonded in an octahedral geometry to six O atoms. There are a spread of Rh–O bond distances ranging from 2.03–2.06 Å. There are twelve inequivalent C sites. In the first C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the second C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the third C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.23 Å) and one longer (1.30 Å) C–O bond length. In the fourth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.23 Å) and one longer (1.30 Å) C–O bond length. In the fifth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. In the sixth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. In the seventh C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the eighth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the ninth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the tenth C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the eleventh C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. In the twelfth C site, C is bonded in a bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.31 Å) C–O bond length. There are thirty-three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two K and one C 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 two K and one C atom. In the fourth O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one K and one C atom. In the sixth O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the seventh O site, O is bonded in a 2-coordinate geometry to two K, one Rh, and one C atom. In the eighth O site, O is bonded in a 1-coordinate geometry to two K, one Rh, and one C atom. In the ninth O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the tenth O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the eleventh O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the twelfth O site, O is bonded in a 2-coordinate geometry to one K, one Rh, and one C atom. In the thirteenth O site, O is bonded in a distorted trigonal planar geometry to one K, one Rh, and one C atom. In the fourteenth O site, O is bonded in a distorted trigonal planar geometry to one K, one Rh, and one C atom. In the fifteenth O site, O is bonded in a distorted trigonal planar geometry to two K and one C atom. In the sixteenth O site, O is bonded in a distorted trigonal planar geometry to two K and one C atom. In the seventeenth O site, O is bonded in a distorted single-bond geometry to one K and one C atom. In the eighteenth O site, O is bonded in a distorted single-bond geometry to one K and one C atom. In the nineteenth O site, O is bonded in a 3-coordinate geometry to one K, one Rh, and one C atom. In the twentieth O site, O is bonded in a 3-coordinate geometry to one K, one Rh, and one C atom. In the twenty-first O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the twenty-second O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the twenty-third O site, O is bonded in a 1-coordinate geometry to one K and one O atom. The O–O bond length is 1.24 Å. In the twenty-fourth O site, O is bonded in a bent 120 degrees geometry to two O atoms. There is one shorter (1.31 Å) and one longer (1.32 Å) O–O bond length. In the twenty-fifth O site, O is bonded in a water-like geometry to two K atoms. In the twenty-sixth O site, O is bonded in an L-shaped geometry to two K atoms. In the twenty-seventh O site, O is bonded in a distorted T-shaped geometry to two K and one O atom. The O–O bond length is 1.24 Å. In the twenty-eighth O site, O is bonded in a distorted T-shaped geometry to two K and one O atom. In the twenty-ninth O site, O is bonded in a distorted single-bond geometry to one K and one O atom. In the thirtieth O site, O is bonded in a distorted L-shaped geometry to one K and one O atom. In the thirty-first O site, O is bonded in a bent 120 degrees geometry to one Rh and one C atom. In the thirty-second O site, O is bonded in a bent 120 degrees geometry to one Rh and one C atom. In the thirty-third O site, O is bonded in a single-bond geometry to one O atom.},
doi = {10.17188/1743913},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}