Information card for entry 2219613
Chemical name |
Dichlorido(6-methyl-2,2'-bipyridine-κ^2^N,N')zinc(II) |
Formula |
C11 H10 Cl2 N2 Zn |
Calculated formula |
C11 H10 Cl2 N2 Zn |
SMILES |
[Zn]1(Cl)(Cl)[n]2ccccc2c2[n]1c(ccc2)C |
Title of publication |
Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II) |
Authors of publication |
Ahmadi, Roya; Kalateh, Khadijeh; Ebadi, Amin; Amani, Vahid; Khavasi, Hamid Reza |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2008 |
Journal volume |
64 |
Journal issue |
10 |
Pages of publication |
m1266 |
a |
7.4674 ± 0.0015 Å |
b |
9.5105 ± 0.0017 Å |
c |
17.656 ± 0.004 Å |
α |
90° |
β |
96.551 ± 0.018° |
γ |
90° |
Cell volume |
1245.7 ± 0.4 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 |
0.0836 |
Residual factor for significantly intense reflections |
0.0603 |
Weighted residual factors for significantly intense reflections |
0.1198 |
Weighted residual factors for all reflections included in the refinement |
0.1299 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.168 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2219613.html