Information card for entry 7048715
| Formula |
C32 H50 Cu2 I2 N6 O4 P4 |
| Calculated formula |
C32 H50 Cu2 I2 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 |
9.263 ± 0.0003 Å |
| b |
12.1825 ± 0.0003 Å |
| c |
18.6917 ± 0.0007 Å |
| α |
88.319 ± 0.002° |
| β |
82.651 ± 0.003° |
| γ |
84.948 ± 0.002° |
| Cell volume |
2083.49 ± 0.12 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 2 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 |
0.039 |
| Residual factor for significantly intense reflections |
0.0319 |
| Weighted residual factors for significantly intense reflections |
0.0677 |
| Weighted residual factors for all reflections included in the refinement |
0.0715 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.04 |
| 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/7048715.html
