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 7205957
7205956
<<
7205957
>>
7205958
Preview
Coordinates
7205957.cif
Structure parameters
Formula
- C24 H28 Ag2 N16 O21 W6 -
Calculated formula
- C24 H24 Ag2 N16 O21 W6 -
Title of publication
The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions?
Authors of publication
Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan
Journal of publication
CrystEngComm
Year of publication
2011
Journal volume
13
Journal issue
11
Pages of publication
3832
a
10.414 ± 0.003 Å
b
10.461 ± 0.003 Å
c
10.556 ± 0.003 Å
α
72.438 ± 0.004°
β
74.048 ± 0.004°
γ
78.329 ± 0.003°
Cell volume
1045.2 ± 0.5 Å
3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
6
Hermann-Mauguin symmetry space group
P -1
Hall symmetry space group
-P 1
Residual factor for all reflections
0.0754
Residual factor for observed reflections
0.0623
Weighted residual factors for the observed reflections
0.1838
Weighted residual factors for all reflections included in the refinement
0.2004
Goodness-of-fit parameter for observed reflections
1.073
Diffraction radiation wavelength
0.71069 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page