Crystallography Open Database
COD Home
Home
What's new?
Accessing COD Data
Browse
Search
Search by structural formula
JSME search
Add Your Data
Deposit your data
Manage depositions
Manage/release prepublications
Documentation
COD Wiki
Obtaining COD
CC0
License
Privacy and GDPR
Querying COD
Citing COD
COD Mirrors
Advice to donators
Useful links
Information card for entry 1008051
1008050
<<
1008051
>>
1008052
Preview
Coordinates
1008051.cif
Original paper (by DOI)
HTML
Structure parameters
Chemical name
Tribismuth gallium oxide diantimonate
Formula
Bi3 Ga O11 Sb2
Calculated formula
Bi3 Ga0.9999 O11 Sb2.0001
Title of publication
A new cubic K Sb O~3~ derivative structure with interpenetrating networks. Crystal structure of Bi~3~ Ga Sb~2~ O~11~
Authors of publication
Sleight, A W; Bouchard, R J
Journal of publication
Inorganic Chemistry
Year of publication
1973
Journal volume
12
Pages of publication
2314 - 2316
a
9.4907 ± 0.0002 Å
b
9.4907 ± 0.0002 Å
c
9.4907 ± 0.0002 Å
α
90°
β
90°
γ
90°
Cell volume
854.9 Å
3
Number of distinct elements
4
Space group number
201
Hermann-Mauguin space group symbol
P n -3 :2
Hall space group symbol
-P 2ab 2bc 3
Residual factor for all reflections
0.051
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Version history
Version history is temporarily not available due to server issues.