Information card for entry 2001062
| Formula |
C49 H56 Fe N6 O4 |
| Calculated formula |
C49 H56 Fe N6 O4 |
| Title of publication |
6-(2,6-Dimethylphenylimino)-1,1,1-tris[(2,6-dimethylphenyl)isocyano]-10-methoxycarbonyl-8-oxo-2,5-bis(2-propyl)-9-oxa-2,5-diaza-1-ferratricyclo[5.2.1.0^4,10^]dec-2-ene |
| Authors of publication |
Goubitz, K.; Schenk, H. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1992 |
| Journal volume |
48 |
| Journal issue |
2 |
| Pages of publication |
359 - 361 |
| a |
14.47 ± 0.03 Å |
| b |
19.749 ± 0.002 Å |
| c |
17.5 ± 0.02 Å |
| α |
90° |
| β |
110.6 ± 0.1° |
| γ |
90° |
| Cell volume |
4681 ± 12 Å3 |
| Number of distinct elements |
5 |
| Hermann-Mauguin space group symbol |
P 1 21/a 1 |
| Hall space group symbol |
-P 2yab |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
Cu |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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