Materials Data on BiOF by Materials Project

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Description

BiOF crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Bi3+ is bonded to four equivalent O2- and two equivalent F1- atoms to form a mixture of distorted edge and corner-sharing BiO4F2 pentagonal pyramids. There are two shorter (2.38 Å) and two longer (2.41 Å) Bi–O bond lengths. Both Bi–F bond lengths are 2.34 Å. O2- is bonded to four equivalent Bi3+ atoms to form a mixture of distorted edge and corner-sharing OBi4 tetrahedra. F1- is bonded in a linear geometry to two equivalent Bi3+ atoms.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.3

FAIR Score

44%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Molecular Biology

Field

Biochemistry, Genetics and Molecular Biology

Domain

Life Sciences

Confidence Score

41%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureBiOFBi-F-O

Normalization Factors

FT

53.85

CTw

1.00

MTw

1.00