Information card for entry 2220688
Chemical name |
(4,4'-Di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato- κ^2^<i>O</i>,<i>O</i>')copper(II) |
Formula |
C18 H24 Cu N4 O6 |
Calculated formula |
C18 H24 Cu N4 O6 |
SMILES |
[Cu]1([n]2c(c3[n]1ccc(C(C)(C)C)c3)cc(C(C)(C)C)cc2)(ON(=O)=O)ON(=O)=O |
Title of publication |
(4,4'-Di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')copper(II) |
Authors of publication |
Xiao, Xin; Rao, Zai-Ying; Zhang, Yun-Qiang; Xue, Sai-Feng; Tao, Zhu |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
2 |
Pages of publication |
m202 |
a |
9.8265 ± 0.0016 Å |
b |
13.247 ± 0.002 Å |
c |
16.138 ± 0.003 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
2100.7 ± 0.6 Å3 |
Cell temperature |
173 ± 2 K |
Ambient diffraction temperature |
173 ± 2 K |
Number of distinct elements |
5 |
Space group number |
19 |
Hermann-Mauguin space group symbol |
P 21 21 21 |
Hall space group symbol |
P 2ac 2ab |
Residual factor for all reflections |
0.0321 |
Residual factor for significantly intense reflections |
0.0296 |
Weighted residual factors for significantly intense reflections |
0.0731 |
Weighted residual factors for all reflections included in the refinement |
0.0744 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.052 |
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/2220688.html