Information card for entry 2219887
Chemical name |
Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')mercury(II) |
Formula |
C11 H10 Cl2 Hg N2 |
Calculated formula |
C11 H10 Cl2 Hg N2 |
SMILES |
[Hg]1(Cl)(Cl)[n]2c(C)cccc2c2[n]1cccc2 |
Title of publication |
Dichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')mercury(II) |
Authors of publication |
Ahmadi, Roya; Ebadi, Amin; Kalateh, Khadijeh; Norouzi, Ali; Amani, Vahid |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2008 |
Journal volume |
64 |
Journal issue |
11 |
Pages of publication |
m1407 |
a |
9.4742 ± 0.0019 Å |
b |
16.164 ± 0.003 Å |
c |
8.2107 ± 0.0016 Å |
α |
90° |
β |
105.7 ± 0.03° |
γ |
90° |
Cell volume |
1210.5 ± 0.4 Å3 |
Cell temperature |
120 ± 2 K |
Ambient diffraction temperature |
120 ± 2 K |
Number of distinct elements |
5 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/c 1 |
Hall space group symbol |
-P 2ybc |
Residual factor for all reflections |
0.0974 |
Residual factor for significantly intense reflections |
0.0921 |
Weighted residual factors for significantly intense reflections |
0.1902 |
Weighted residual factors for all reflections included in the refinement |
0.1967 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.144 |
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/2219887.html