Information card for entry 2221982
Chemical name |
Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ^2^<i>O</i>,<i>O</i>')\ (trifluoroacetato-κ<i>O</i>)cadmium(II) |
Formula |
C22 H16 Cd F3 N5 O5 |
Calculated formula |
C22 H16 Cd F3 N5 O5 |
Title of publication |
Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ^2^<i>O</i>,<i>O</i>')(trifluoroacetato-κ<i>O</i>)cadmium(II) |
Authors of publication |
Duan, Wenzeng; Sun, Junshan; Ma, Yudao; Wu, Rentao |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
6 |
Pages of publication |
m635 |
a |
14.9327 ± 0.0013 Å |
b |
9.6613 ± 0.0008 Å |
c |
15.9859 ± 0.0014 Å |
α |
90° |
β |
93.568 ± 0.002° |
γ |
90° |
Cell volume |
2301.8 ± 0.3 Å3 |
Cell temperature |
273 ± 2 K |
Ambient diffraction temperature |
273 ± 2 K |
Number of distinct elements |
6 |
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 |
0.0767 |
Residual factor for significantly intense reflections |
0.0591 |
Weighted residual factors for significantly intense reflections |
0.1489 |
Weighted residual factors for all reflections included in the refinement |
0.17 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.021 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2221982.html