Information card for entry 2222067
Chemical name |
Diazidobis[2,4-diamino-6-(2-pyridyl)-1,3,5-triazine-κ^2^N^1^,N^6^]zinc(II) |
Formula |
C16 H16 N18 Zn |
Calculated formula |
C16 H16 N18 Zn |
SMILES |
c1cccc2c3[n]([Zn]4([n]12)(N=N#N)([n]1ccccc1c1nc(nc([n]41)N)N)N=N#N)c(nc(n3)N)N |
Title of publication |
Diazidobis[2,4-diamino-6-(2-pyridyl)-1,3,5-triazine-κ^2^<i>N</i>^1^,<i>N</i>^6^]zinc(II) |
Authors of publication |
Zhao, Qi-Hua; Fan, Ai-Ling; Li, Li-Nan; Xie, Ming-Jing |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
6 |
Pages of publication |
m622 |
a |
18.288 ± 0.009 Å |
b |
14.231 ± 0.007 Å |
c |
9.144 ± 0.004 Å |
α |
90° |
β |
115.382 ± 0.005° |
γ |
90° |
Cell volume |
2150.1 ± 1.8 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 K |
Number of distinct elements |
4 |
Space group number |
15 |
Hermann-Mauguin space group symbol |
C 1 2/c 1 |
Hall space group symbol |
-C 2yc |
Residual factor for all reflections |
0.0794 |
Residual factor for significantly intense reflections |
0.0446 |
Weighted residual factors for significantly intense reflections |
0.0963 |
Weighted residual factors for all reflections included in the refinement |
0.1107 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.002 |
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/2222067.html