Information card for entry 1543658
Chemical name |
Di-μ-bromido-bis[bromido(4,4'-dihydroxy-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)] |
Formula |
C20 H16 Br4 Cu2 N4 O4 |
Calculated formula |
C20 H16 Br4 Cu2 N4 O4 |
SMILES |
[Br]1[Cu]2([Br][Cu]31(Br)[n]1ccc(O)cc1c1[n]3ccc(O)c1)(Br)[n]1ccc(O)cc1c1[n]2ccc(O)c1 |
Title of publication |
Di-μ-bromido-bis[bromido(4,4'-dihydroxy-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)] |
Authors of publication |
Rodriguez-Santiago, Alan J; Acosta, Carlos; Raptis, Raphael G. |
Journal of publication |
IUCrData |
Year of publication |
2016 |
Journal volume |
1 |
Journal issue |
7 |
Pages of publication |
x161029 |
a |
8.0636 ± 0.0007 Å |
b |
8.4278 ± 0.0007 Å |
c |
17.2516 ± 0.0014 Å |
α |
90° |
β |
91.82 ± 0.002° |
γ |
90° |
Cell volume |
1171.8 ± 0.17 Å3 |
Cell temperature |
300 ± 2 K |
Ambient diffraction temperature |
300 ± 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 |
0.0645 |
Residual factor for significantly intense reflections |
0.0465 |
Weighted residual factors for significantly intense reflections |
0.1003 |
Weighted residual factors for all reflections included in the refinement |
0.106 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.163 |
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/1543658.html