Information card for entry 7130576
Formula |
C68 H58 Cl2 Fe2 N2 O2 Rh2 |
Calculated formula |
C68 H58 Cl2 Fe2 N2 O2 Rh2 |
Title of publication |
A crystalline cyclic (alkyl)(amino)carbene with a 1,1‘-ferrocenylene backbone |
Authors of publication |
Volk, Julia; Heinz, Myron; Leibold, Michael; Bruhn, Clemens; Bens, Tobias; Sarkar, Biprajit; Holthausen, Max C.; Siemeling, Ulrich |
Journal of publication |
Chemical Communications |
Year of publication |
2022 |
a |
8.9516 ± 0.0006 Å |
b |
12.6216 ± 0.0009 Å |
c |
12.8792 ± 0.001 Å |
α |
104.324 ± 0.006° |
β |
96.718 ± 0.006° |
γ |
105.38 ± 0.005° |
Cell volume |
1333.19 ± 0.18 Å3 |
Cell temperature |
100 K |
Ambient diffraction temperature |
100 K |
Number of distinct elements |
7 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.0848 |
Residual factor for significantly intense reflections |
0.0517 |
Weighted residual factors for significantly intense reflections |
0.106 |
Weighted residual factors for all reflections included in the refinement |
0.1208 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.027 |
Diffraction radiation probe |
x-ray |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7130576.html