Information card for entry 7720577
| Formula |
C102 H141 Al3 N6 |
| Calculated formula |
C102 H141 Al3 N6 |
| Title of publication |
Amidines: A deeper look at the archetypal pro-ligand |
| Authors of publication |
de Vere-Tucker, Matthew; Squire, Imogen; Tritto, Michelangelo; Anandkar, Rohil; Syeda, Tayyibah; Uthayan, Divia; Aguila, Gabrielle; Silva de Moraes, Lygia; Bakewell, Clare |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2026 |
| a |
15.5008 ± 0.0002 Å |
| b |
23.4406 ± 0.0003 Å |
| c |
25.4848 ± 0.0003 Å |
| α |
90° |
| β |
93.056 ± 0.001° |
| γ |
90° |
| Cell volume |
9246.7 ± 0.2 Å3 |
| Cell temperature |
100 ± 0.1 K |
| Ambient diffraction temperature |
100 ± 0.1 K |
| Number of distinct elements |
4 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
I 1 2/a 1 |
| Hall space group symbol |
-I 2ya |
| Residual factor for all reflections |
0.078 |
| Residual factor for significantly intense reflections |
0.0527 |
| Weighted residual factors for significantly intense reflections |
0.1309 |
| Weighted residual factors for all reflections included in the refinement |
0.1411 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.046 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7720577.html
