Crystallography Open Database
COD Home
Home
What's new?
Accessing COD Data
Browse
Search
Add Your Data
Deposit your data
Manage depositions
Manage/release prepublications
Documentation
COD Wiki
Obtaining COD
Citing COD
COD Mirrors
Advices to donators
CIF Information Card
Information card for 1101163
1101162
<<
1101163
>>
1101164
Preview
Coordinates
1101163.cif
Structure parameters
Formula
- Ba F Sb Se2 -
Calculated formula
- Ba F Sb Se2 -
Journal of publication
unknown
a
6.1944 ± 0.0012 Å
b
6.3315 ± 0.0013 Å
c
13.804 ± 0.003 Å
α
85.34 ± 0.03°
β
85.18 ± 0.03°
γ
89.82 ± 0.03°
Cell volume
537.67 ± 0.19 Å
3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
4
Hermann-Mauguin symmetry space group
P -1
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page