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CIF Information Card
Information card for 7205720
7205719
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7205720
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7205721
Preview
Coordinates
7205720.cif
Structure parameters
Formula
- C52 H56 Cd2 N18 O11 -
Calculated formula
- C52 H56 Cd2 N18 O11 -
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
10.3434 ± 0.0002 Å
b
10.5131 ± 0.0002 Å
c
13.7616 ± 0.0004 Å
α
85.273 ± 0.001°
β
73.301 ± 0.001°
γ
67.728 ± 0.001°
Cell volume
1325.82 ± 0.05 Å
3
Cell temperature
200 ± 2 K
Ambient diffraction temperature
200 ± 2 K
Number of distinct elements
5
Hermann-Mauguin symmetry space group
P -1
Hall symmetry space group
-P 1
Residual factor for all reflections
0.0414
Residual factor for observed reflections
0.0355
Weighted residual factors for the observed reflections
0.099
Weighted residual factors for all reflections included in the refinement
0.1056
Goodness-of-fit parameter for observed reflections
0.98
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
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