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 2011491
2011490
<<
2011491
>>
2011492
Preview
Coordinates
2011491.cif
Original paper (by DOI)
HTML
Structure parameters
Common name
Bismuth(V)iron(III) oxophosphate
Formula
Bi0.4 Fe3 O13 P3
Calculated formula
Bi0.4 Fe3 O13 P3
Title of publication
Bismuth(V) iron(III) tris(phosphate) oxide
Authors of publication
Benabad, Aicha; Bakhous, Karima; Cherkaoui, Fatima; Holt, Elizabeth M.
Journal of publication
Acta Crystallographica, Section C
Year of publication
2000
Journal volume
56
Pages of publication
1292 - 1293
a
7.496 ± 0.001 Å
b
6.308 ± 0.001 Å
c
10.125 ± 0.002 Å
α
90°
β
100.11 ± 0.01°
γ
90°
Cell volume
471.32 ± 0.13 Å
3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
4
Space group number
11
Hermann-Mauguin space group symbol
P 1 21/m 1
Hall space group symbol
-P 2yb
Duplicate of
1100910
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Version history
Version history is temporarily not available due to server issues.