Information card for entry 2018334
Chemical name |
Poly[bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(μ~6~-2,4,6- trimethylbenzene-1,3,5-tricarboxylato)tricadmium(II)] |
Formula |
C44 H34 Cd3 N4 O12 |
Calculated formula |
C44 H34 Cd3 N4 O12 |
Title of publication |
Poly[bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(μ~6~-2,4,6-trimethylbenzene-1,3,5-tricarboxylato)tricadmium(II)], a two-dimensional `Kagomé dual' (kgd) sheet structure |
Authors of publication |
Guo, Jie; Zhang, Liang-Liang; He, Hai-Yan; Li, Xiao-Wei; Sun, Di |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
12 |
Pages of publication |
m387 - m390 |
a |
14.178 ± 0.004 Å |
b |
9.481 ± 0.003 Å |
c |
15.901 ± 0.004 Å |
α |
90° |
β |
105.772 ± 0.004° |
γ |
90° |
Cell volume |
2057 ± 1 Å3 |
Cell temperature |
298 ± 2 K |
Ambient diffraction temperature |
298 ± 2 K |
Number of distinct elements |
5 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/c 1 |
Hall space group symbol |
-P 2ybc |
Residual factor for all reflections |
0.037 |
Residual factor for significantly intense reflections |
0.0275 |
Weighted residual factors for significantly intense reflections |
0.0634 |
Weighted residual factors for all reflections included in the refinement |
0.0682 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.034 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2018334.html