Information card for entry 2222214
Chemical name |
{2,2'-[1,1'-(Ethylenedioxydinitrilo)diethylidyne]di-1-naphtholato}copper(II) |
Formula |
C26 H22 Cu N2 O4 |
Calculated formula |
C26 H22 Cu N2 O4 |
SMILES |
[Cu]123[N](OCCO[N]1=C(C)c1c(O3)c3c(cc1)cccc3)=C(C)c1c(O2)c2c(cc1)cccc2 |
Title of publication |
{2,2'-[1,1'-(Ethylenedioxydinitrilo)diethylidyne]di-1-naphtholato}copper(II) |
Authors of publication |
Dong, Wen-Kui; Wu, Jian-Chao; Yao, Jian; Gong, Shang-Sheng; Tong, Jun-Feng |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
7 |
Pages of publication |
m802 |
a |
13.0288 ± 0.0017 Å |
b |
7.8934 ± 0.0012 Å |
c |
21.292 ± 0.002 Å |
α |
90° |
β |
103.217 ± 0.002° |
γ |
90° |
Cell volume |
2131.7 ± 0.5 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/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for all reflections |
0.0912 |
Residual factor for significantly intense reflections |
0.0425 |
Weighted residual factors for significantly intense reflections |
0.0835 |
Weighted residual factors for all reflections included in the refinement |
0.1084 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.032 |
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/2222214.html