Information card for entry 2205108
Common name |
Mercury diiodide bis-oxypyridine |
Chemical name |
(2,2'-Bypiridine N,N'-dioxide-κ^2^O,O')diiodinemercury(II) |
Formula |
C10 H8 Hg I2 N2 O2 |
Calculated formula |
C10 H8 Hg I2 N2 O2 |
SMILES |
c12c3ccccn3=[O][Hg](I)(I)[O]=n1cccc2 |
Title of publication |
(2,2'-Bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>,<i>O</i>')diiodomercury(II) |
Authors of publication |
Tedmann, Onyango M.; Zavalij, Peter Y.; Madan, Stanley K.; Oliver, Scott R.J. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2005 |
Journal volume |
61 |
Journal issue |
2 |
Pages of publication |
m214 - m216 |
a |
9.433 ± 0.004 Å |
b |
15.69 ± 0.007 Å |
c |
10.024 ± 0.005 Å |
α |
90° |
β |
108.998 ± 0.006° |
γ |
90° |
Cell volume |
1402.8 ± 1.1 Å3 |
Cell temperature |
296 ± 2 K |
Ambient diffraction temperature |
296 ± 2 K |
Number of distinct elements |
6 |
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 |
0.1003 |
Residual factor for significantly intense reflections |
0.0541 |
Weighted residual factors for significantly intense reflections |
0.0606 |
Weighted residual factors for all reflections included in the refinement |
0.0686 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.86 |
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/2205108.html