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 1008536
1008535
<<
1008536
>>
1008537
Preview
Coordinates
1008536.cif
Original paper (by DOI)
HTML
Structure parameters
Chemical name
Vanadium oxide (5/9)
Formula
O9 V5
Calculated formula
O9 V5
SMILES
[V+3].[V+3].[V+4].[V+4].[V+4].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
Title of publication
Valence ordering in V~5~O~9~ below 120K
Authors of publication
Le Page, Y; Bordet, P; Marezio, M
Journal of publication
Journal of Solid State Chemistry
Year of publication
1991
Journal volume
92
Pages of publication
380 - 385
a
7.002 ± 0.002 Å
b
8.3516 ± 0.002 Å
c
10.9052 ± 0.0023 Å
α
91.91 ± 0.02°
β
108.39 ± 0.02°
γ
110.5 ± 0.02°
Cell volume
559.4 Å
3
Number of distinct elements
2
Space group number
2
Hermann-Mauguin space group symbol
B -1
Hall space group symbol
-P 1 (-1/2*x+1/2*z,-y,1/2*x+1/2*z)
Residual factor for all reflections
0.028
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Version history
Version history is temporarily not available due to server issues.