Information card for entry 2230669
Chemical name |
Dicarbonyldichlorido(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)ruthenium(II) |
Formula |
C8 H16 Cl2 N2 O2 Ru |
Calculated formula |
C8 H16 Cl2 N2 O2 Ru |
SMILES |
C(#[O])[Ru]1(C#[O])(Cl)(Cl)[N](C)(C)CC[N]1(C)C |
Title of publication |
Dicarbonyldichlorido(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)ruthenium(II) |
Authors of publication |
Baghlaf, Ahmad O.; Ishaq, Muhammad; Al-Juaid, Salih S.; Asiri, Abdullah M.; Arshad, Muhammad Nadeem |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
7 |
Pages of publication |
m925 |
a |
7.463 ± 0.006 Å |
b |
14.579 ± 0.006 Å |
c |
12.718 ± 0.012 Å |
α |
90° |
β |
106.37 ± 0.08° |
γ |
90° |
Cell volume |
1327.7 ± 1.8 Å3 |
Cell temperature |
160 ± 2 K |
Ambient diffraction temperature |
160 ± 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 |
0.0268 |
Residual factor for significantly intense reflections |
0.0229 |
Weighted residual factors for significantly intense reflections |
0.059 |
Weighted residual factors for all reflections included in the refinement |
0.0611 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.066 |
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/2230669.html