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 2015357
2015356
<<
2015357
>>
2015358
Preview
Coordinates
2015357.cif
Original IUCr paper
HTML
Structure parameters
Chemical name
Octakis(3-propylammonium) octadecaiodopentaplumbate(II)
Formula
- C24 H80 I18 N8 Pb5 -
Calculated formula
- C24 H80 I18 N8 Pb5 -
Title of publication
Octakis(3-propylammonium) octadecaiodopentaplumbate(II): a new layered stucture based on layered perovskites
Authors of publication
Billing, David G.; Lemmerer, Andreas
Journal of publication
Acta Crystallographica, Section C
Year of publication
2006
Journal volume
62
Journal issue
6
Pages of publication
m238 - m240
a
23.988 ± 0.005 Å
b
8.754 ± 0.005 Å
c
37.986 ± 0.005 Å
α
90°
β
95.718 ± 0.005°
γ
90°
Cell volume
7937 ± 5 Å
3
Cell temperature
173 ± 2 K
Number of distinct elements
5
Hermann-Mauguin symmetry space group
P 1 2/c 1
Hall symmetry space group
-P 2yc
Residual factor for observed reflections
0.0448
Weighted residual factors for all reflections included in the refinement
0.108
Goodness-of-fit parameter for observed reflections
0.997
Diffraction radiation wavelength
0.71069 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
Yes
Has F
obs
No
Top of the page