Information card for entry 7048719
| Formula |
C32 H50 Br2 Cu2 N6 O4 P4 |
| Calculated formula |
C32 H50 Br2 Cu2 N6 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 |
9.22027 ± 0.00018 Å |
| b |
12.2451 ± 0.0002 Å |
| c |
18.8242 ± 0.0003 Å |
| α |
86.826 ± 0.0014° |
| β |
79.334 ± 0.0016° |
| γ |
84.3383 ± 0.0015° |
| Cell volume |
2076.91 ± 0.06 Å3 |
| Cell temperature |
150 K |
| Ambient diffraction temperature |
150 K |
| Number of distinct elements |
7 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0418 |
| Residual factor for significantly intense reflections |
0.0347 |
| Weighted residual factors for significantly intense reflections |
0.0832 |
| Weighted residual factors for all reflections included in the refinement |
0.0875 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.035 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7048719.html
