Information card for entry 2206973
Chemical name |
(Benzene-1,2-diolato-κ^2^O,O')(2,2'-bipyridine-κ^2^N,N')palladium(II) |
Formula |
C16 H12 N2 O2 Pd |
Calculated formula |
C16 H12 N2 O2 Pd |
SMILES |
[Pd]12(Oc3ccccc3O1)[n]1c(cccc1)c1cccc[n]21 |
Title of publication |
(Benzene-1,2-diolato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')palladium(II) |
Authors of publication |
Okabe, Nobuo; Aziyama, Toshihiko; Odoko, Mamiko |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2005 |
Journal volume |
61 |
Journal issue |
10 |
Pages of publication |
m1943 - m1945 |
a |
7.017 ± 0.002 Å |
b |
23.873 ± 0.002 Å |
c |
8.118 ± 0.003 Å |
α |
90° |
β |
100.3 ± 0.03° |
γ |
90° |
Cell volume |
1338 ± 0.6 Å3 |
Cell temperature |
296.2 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 significantly intense reflections |
0.0428 |
Weighted residual factors for all reflections included in the refinement |
0.1359 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.211 |
Diffraction radiation wavelength |
0.7107 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2206973.html