Information card for entry 7704509
| Chemical name |
tris([1,3,4]azadiphospholo[1,2-a]pyridin-3-yl) phosphate |
| Formula |
C18 H12 N3 O4 P7 |
| Calculated formula |
C18 H12 N3 O4 P7 |
| Title of publication |
1,3,4-Azadiphospholides as building blocks for scorpionate and bidentate ligands in multinuclear complexes. |
| Authors of publication |
Suter, Riccardo; Wagner, Mona; Querci, Lorenzo; Conti, Riccardo; BenkÅ‘, Zoltán; Grützmacher, Hansjörg |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2020 |
| Journal volume |
49 |
| Journal issue |
24 |
| Pages of publication |
8201 - 8208 |
| a |
8.6804 ± 0.0003 Å |
| b |
11.7969 ± 0.0005 Å |
| c |
12.7633 ± 0.0005 Å |
| α |
112.956 ± 0.004° |
| β |
104.532 ± 0.003° |
| γ |
93.858 ± 0.003° |
| Cell volume |
1144.81 ± 0.09 Å3 |
| Cell temperature |
105 ± 1 K |
| Ambient diffraction temperature |
105 ± 1 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0707 |
| Residual factor for significantly intense reflections |
0.0589 |
| Weighted residual factors for significantly intense reflections |
0.1086 |
| Weighted residual factors for all reflections included in the refinement |
0.1129 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.179 |
| Diffraction radiation probe |
x-ray |
| 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/7704509.html