Information card for entry 2203422
Chemical name |
Di-μ-chloro-bis{[N,N-bis(3,5-dimethylpyrazol-1-ylmethyl)-1- hydroxyethanamine]copper(II)} dichloride dihydrate |
Formula |
C28 H50 Cl4 Cu2 N10 O4 |
Calculated formula |
C28 H50 Cl4 Cu2 N10 O4 |
Title of publication |
Di-μ-chloro-bis{[<i>N</i>,<i>N</i>-bis(3,5-dimethylpyrazol-1-ylmethyl)-1-hydroxyethanamine]copper(II)} dichloride dihydrate |
Authors of publication |
El Kodadi, Mohamed; Fouad, Malek; Ramdani, Abdelkrim; Eddike, Driss; Tillard, Monique; Belin, Claude |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2004 |
Journal volume |
60 |
Journal issue |
4 |
Pages of publication |
m426 - m428 |
a |
8.5418 ± 0.0006 Å |
b |
11.1878 ± 0.0008 Å |
c |
11.6189 ± 0.0007 Å |
α |
66.625 ± 0.006° |
β |
69.332 ± 0.006° |
γ |
73.642 ± 0.006° |
Cell volume |
940.57 ± 0.12 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 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 |
0.0429 |
Residual factor for significantly intense reflections |
0.0377 |
Weighted residual factors for significantly intense reflections |
0.104 |
Weighted residual factors for all reflections included in the refinement |
0.1089 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.099 |
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/2203422.html