Information card for entry 2237382
| Chemical name |
Di-μ-chlorido-bis[(2,2'-bipyridine-5,5'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')chloridocopper(II)] dimethylformamide tetrasolvate |
| Formula |
C36 H44 Cl4 Cu2 N8 O12 |
| Calculated formula |
C36 H44 Cl4 Cu2 N8 O12 |
| Title of publication |
Di-μ-chlorido-bis[(2,2'-bipyridine-5,5'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')chloridocopper(II)] dimethylformamide tetrasolvate |
| Authors of publication |
Øien, Sigurd; Wragg, David Stephen; Lillerud, Karl Petter; Tilset, Mats |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2013 |
| Journal volume |
69 |
| Journal issue |
2 |
| Pages of publication |
m73 - m74 |
| a |
8.917 ± 0.005 Å |
| b |
11.03 ± 0.006 Å |
| c |
12.179 ± 0.007 Å |
| α |
83.171 ± 0.006° |
| β |
73.903 ± 0.006° |
| γ |
68.332 ± 0.006° |
| Cell volume |
1069.4 ± 1 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0425 |
| Residual factor for significantly intense reflections |
0.0294 |
| Weighted residual factors for significantly intense reflections |
0.063 |
| Weighted residual factors for all reflections included in the refinement |
0.0676 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.018 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2237382.html
