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 1001463
1001462
<<
1001463
>>
1001464
Preview
Coordinates
1001463.cif
Original paper (by DOI)
HTML
Structure parameters
Chemical name
Thallium dimolybdo(V)phosphatediphosphate - β
Formula
Mo2 O13 P3 Tl
Calculated formula
Mo2 O13 P3 Tl
Title of publication
Stucture of β-TlMo~2~P~3~O~13~
Authors of publication
Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B.
Journal of publication
Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication
1991
Journal volume
47
Journal issue
6
Pages of publication
1136 - 1138
a
9.7536 ± 0.0003 Å
b
19.064 ± 0.0016 Å
c
6.3945 ± 0.0007 Å
α
90°
β
107.099 ± 0.007°
γ
90°
Cell volume
1136.5 Å
3
Number of distinct elements
4
Space group number
14
Hermann-Mauguin space group symbol
P 1 21/c 1
Hall space group symbol
-P 2ybc
Residual factor for all reflections
0.047
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Version history
Version history is temporarily not available due to server issues.