Information card for entry 7048713
| Formula |
C22 H38 N4 O4 P4 |
| Calculated formula |
C22 H38 N4 O4 P4 |
| Title of publication |
Catechol and 1,2,4,5-tetrahydroxybenzene functionalized cyclodiphosphazane ligands: synthesis, structural studies, and transition metal complexesɸ |
| Authors of publication |
Pandey, Madhusudan K.; Kunchur, Harish S.; Ananthnag, GS; Mague, Joel T.; Balakrishna, Maravanji Shivaramaiah |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2019 |
| a |
34.968 ± 0.002 Å |
| b |
34.968 ± 0.002 Å |
| c |
6.2485 ± 0.0003 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
6616.8 ± 0.6 Å3 |
| Cell temperature |
150 ± 2 K |
| Ambient diffraction temperature |
150 K |
| Number of distinct elements |
5 |
| Space group number |
148 |
| Hermann-Mauguin space group symbol |
R -3 |
| Hall space group symbol |
-R 3 |
| Residual factor for all reflections |
0.0655 |
| Residual factor for significantly intense reflections |
0.0483 |
| Weighted residual factors for significantly intense reflections |
0.1074 |
| Weighted residual factors for all reflections included in the refinement |
0.1201 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.039 |
| 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/7048713.html
