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 7205719
7205718
<<
7205719
>>
7205720
Preview
Coordinates
7205719.cif
Structure parameters
Formula
- C36 H42 Cd Cl2 N18 O8 -
Calculated formula
- C36 H42 Cd Cl2 N18 O8 -
Title of publication
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
Authors of publication
Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Journal of publication
CrystEngComm
Year of publication
2011
Journal volume
13
Journal issue
8
Pages of publication
2960
a
8.718 ± 0.0002 Å
b
10.228 ± 0.0002 Å
c
13.392 ± 0.0003 Å
α
107.593 ± 0.001°
β
95.645 ± 0.001°
γ
111.992 ± 0.001°
Cell volume
1024.78 ± 0.04 Å
3
Cell temperature
200 ± 2 K
Ambient diffraction temperature
200 ± 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
0.0395
Residual factor for observed reflections
0.0319
Weighted residual factors for the observed reflections
0.0849
Weighted residual factors for all reflections included in the refinement
0.1078
Goodness-of-fit parameter for observed reflections
1.231
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page