Information card for entry 4083728
| Formula |
C40 H40 Fe N4 O6.5 |
| Calculated formula |
C40 H40 Fe N4 O6.5 |
| Title of publication |
Bis-amino Acid Derivatives of 1,1′-Ferrocenedicarboxylic Acid: Structural, Electrochemical, and Metal Ion Binding Studies |
| Authors of publication |
Adhikari, Bimalendu; Lough, Alan J.; Barker, Bryan; Shah, Afzal; Xiang, Cuili; Kraatz, Heinz-Bernhard |
| Journal of publication |
Organometallics |
| Year of publication |
2014 |
| Journal volume |
33 |
| Journal issue |
18 |
| Pages of publication |
4873 |
| a |
11.4726 ± 0.001 Å |
| b |
21.0218 ± 0.0018 Å |
| c |
30.25 ± 0.003 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
7295.5 ± 1.1 Å3 |
| Cell temperature |
147 ± 2 K |
| Ambient diffraction temperature |
147 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
19 |
| Hermann-Mauguin space group symbol |
P 21 21 21 |
| Hall space group symbol |
P 2ac 2ab |
| Residual factor for all reflections |
0.0715 |
| Residual factor for significantly intense reflections |
0.0604 |
| Weighted residual factors for significantly intense reflections |
0.1561 |
| Weighted residual factors for all reflections included in the refinement |
0.1635 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.072 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/4083728.html
