Information card for entry 2235024
Chemical name |
<i>N</i>,<i>N</i>'-Dibutyl-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'- tetramethylethane-1,2-diaminium μ-oxido-bis[trichloridoferrate(III)] |
Formula |
C14 H34 Cl6 Fe2 N2 O |
Calculated formula |
C14 H34 Cl6 Fe2 N2 O |
Title of publication |
<i>N</i>,<i>N</i>'-Dibutyl-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diaminium μ-oxido-bis[trichloridoferrate(III)] |
Authors of publication |
Närhi, Sari M.; Kostamo, Jatta; Asikkala, Janne; Oilunkaniemi, Raija; Laitinen, Risto S. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2012 |
Journal volume |
68 |
Journal issue |
6 |
Pages of publication |
m748 |
a |
8.9803 ± 0.0018 Å |
b |
14.689 ± 0.003 Å |
c |
19.249 ± 0.004 Å |
α |
81.75 ± 0.03° |
β |
87.66 ± 0.03° |
γ |
80.32 ± 0.03° |
Cell volume |
2476.7 ± 0.9 Å3 |
Cell temperature |
120 ± 2 K |
Ambient diffraction temperature |
120 ± 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 |
0.0566 |
Residual factor for significantly intense reflections |
0.0447 |
Weighted residual factors for significantly intense reflections |
0.1127 |
Weighted residual factors for all reflections included in the refinement |
0.128 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.121 |
Diffraction radiation wavelength |
0.71073 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/2235024.html