Information card for entry 2232154
Chemical name |
Dichlorido{<i>N</i>-[1-(pyrazin-2-yl)ethylidene-κ<i>N</i>^1^]ethane-1,2- diamine-κ^2^<i>N</i>,<i>N</i>'}zinc |
Formula |
C8 H12 Cl2 N4 Zn |
Calculated formula |
C8 H12 Cl2 N4 Zn |
SMILES |
[Zn]12(Cl)(Cl)[n]3ccncc3C(C)=[N]1CC[NH2]2 |
Title of publication |
Dichlorido{<i>N</i>-[1-(pyrazin-2-yl)ethylidene-κ<i>N</i>^1^]ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>'}zinc |
Authors of publication |
Liu, Jia-Cheng; Li, Meng; Mohammed Omer, Abedelwahed Saeed; Wei, Yun; Guo, Guo-Zhe |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
11 |
Pages of publication |
m1555 |
a |
7.106 ± 0.005 Å |
b |
8.976 ± 0.006 Å |
c |
10.225 ± 0.006 Å |
α |
69.566 ± 0.005° |
β |
73.434 ± 0.005° |
γ |
83.056 ± 0.005° |
Cell volume |
585.6 ± 0.7 Å3 |
Cell temperature |
296 ± 2 K |
Ambient diffraction temperature |
296 ± 2 K |
Number of distinct elements |
5 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.038 |
Residual factor for significantly intense reflections |
0.0305 |
Weighted residual factors for significantly intense reflections |
0.0691 |
Weighted residual factors for all reflections included in the refinement |
0.071 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.081 |
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/2232154.html