Information card for entry 2229557
Chemical name |
(6,6'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II) |
Formula |
C12 H12 Hg I2 N2 |
Calculated formula |
C12 H12 Hg I2 N2 |
SMILES |
Cc1cccc2c3cccc(C)[n]3[Hg]([n]12)(I)I |
Title of publication |
(6,6'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidomercury(II) |
Authors of publication |
Alizadeh, Robabeh; Seifi, Sara; Amani, Vahid |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
3 |
Pages of publication |
m305 |
a |
8.8096 ± 0.0018 Å |
b |
12.025 ± 0.002 Å |
c |
14.693 ± 0.003 Å |
α |
90° |
β |
101.88 ± 0.03° |
γ |
90° |
Cell volume |
1523.2 ± 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 |
0.051 |
Residual factor for significantly intense reflections |
0.04 |
Weighted residual factors for significantly intense reflections |
0.09 |
Weighted residual factors for all reflections included in the refinement |
0.095 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.1 |
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/2229557.html