Description
K2Sn2O3 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.90 Å) and three longer (3.03 Å) K–O bond lengths. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sn–O bond lengths are 2.09 Å. O2- is bonded to four equivalent K1+ and two equivalent Sn2+ atoms to form a mixture of distorted face, edge, and corner-sharing OK4Sn2 octahedra. The corner-sharing octahedra tilt angles range from 54–61°.
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Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Geometry and Topology
Field
Mathematics
Domain
Physical Sciences
Confidence Score
38%
Source
Scholar Data Model