Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7048718
Preview
| Coordinates | 7048718.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H44 Br4 Cu4 N4 O4 P4 |
|---|---|
| Calculated formula | C28 H44 Br4 Cu4 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 | 15.3981 ± 0.0009 Å |
| b | 16.3342 ± 0.001 Å |
| c | 17.8607 ± 0.0011 Å |
| α | 90° |
| β | 113.069 ± 0.001° |
| γ | 90° |
| Cell volume | 4133 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150.15 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0362 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.0745 |
| Weighted residual factors for all reflections included in the refinement | 0.0782 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213305 (current) | 2019-01-25 | cif/ Adding structures of 7048713, 7048714, 7048715, 7048716, 7048717, 7048718, 7048719, 7048720 via cif-deposit CGI script. |
7048718.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.