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 2015298
2015297
<<
2015298
>>
2015299
Preview
Coordinates
2015298.cif
Original IUCr paper
HTML
Structure parameters
Chemical name
catena-Poly[tetrakis(3-phenylpropylammonium) [iodoplumbate(II)-tri-\m-iodo-plumbate(II)-tri-\m-iodo- iodoplumbate(II)-di-\m-iodo]]
Formula
- C36 H56 I10 N4 Pb3 -
Calculated formula
- C36 H56 I10 N4 Pb3 -
Title of publication
<i>catena</i>-Poly[tetrakis(3-phenylpropylammonium) [iodoplumbate(II)-tri-μ-iodo-plumbate(II)-tri-μ-iodo- iodoplumbate(II)-di-μ-iodo]]
Authors of publication
Billing, David G.; Lemmerer, Andreas
Journal of publication
Acta Crystallographica, Section C
Year of publication
2006
Journal volume
62
Journal issue
5
Pages of publication
m174 - m176
a
20.777 ± 0.003 Å
b
8.4689 ± 0.0011 Å
c
33.55 ± 0.005 Å
α
90°
β
90°
γ
90°
Cell volume
5903.3 ± 1.4 Å
3
Cell temperature
173 ± 2 K
Number of distinct elements
5
Hermann-Mauguin symmetry space group
P b c a
Hall symmetry space group
-P 2ac 2ab
Residual factor for observed reflections
0.0494
Weighted residual factors for all reflections included in the refinement
0.0938
Goodness-of-fit parameter for observed reflections
1.138
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page