Information card for entry 7130571
| Formula |
C59 H55 B2 F8 Fe2 N2 |
| Calculated formula |
C59 H55 B2 F8 Fe2 N2 |
| 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 |
8.9255 ± 0.0009 Å |
| b |
11.1122 ± 0.0014 Å |
| c |
14.004 ± 0.004 Å |
| α |
66.471 ± 0.018° |
| β |
77.129 ± 0.018° |
| γ |
76.442 ± 0.009° |
| Cell volume |
1224.9 ± 0.4 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 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 |
0.0671 |
| Residual factor for significantly intense reflections |
0.0426 |
| Weighted residual factors for significantly intense reflections |
0.0957 |
| Weighted residual factors for all reflections included in the refinement |
0.1053 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.017 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7130571.html
