Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046013
Preview
| Coordinates | 7046013.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | cmpd_6 |
|---|---|
| Formula | C28 H28 Co3 N16 O8 |
| Calculated formula | C28 H28 Co3 N16 O8 |
| Title of publication | Transition metal complexes of a versatile polyalkoxy oxazolidine-based ligand derived from in situ cyclization. |
| Authors of publication | Saleem, Ayaan; Kobielska, Paulina A.; Harms, Klaus; Katsikogianni, Maria G.; Telford, Richard; Novitchi, Ghenadie; Nayak, Sanjit |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 17 |
| Pages of publication | 6156 - 6165 |
| a | 9.474 ± 0.0004 Å |
| b | 17.7982 ± 0.0006 Å |
| c | 9.7057 ± 0.0004 Å |
| α | 90° |
| β | 97.427 ± 0.001° |
| γ | 90° |
| Cell volume | 1622.85 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0466 |
| Residual factor for significantly intense reflections | 0.0335 |
| Weighted residual factors for significantly intense reflections | 0.0791 |
| Weighted residual factors for all reflections included in the refinement | 0.0851 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7046013.cif |
| 229546 | 2019-11-17 | cif/ Updating files of 7046012, 7046013, 7046014, 7046015, 7046016, 7046017 Original log message: Adding full bibliography for 7046012--7046017.cif. |
7046013.cif |
| 211179 | 2018-09-26 | cif/ Removing the _chemical_formula_sum data item from 427 entries since the values consisted only of white spaces. |
7046013.cif |
| 207290 | 2018-04-11 | cif/ Adding structures of 7046012, 7046013, 7046014, 7046015, 7046016, 7046017 via cif-deposit CGI script. |
7046013.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.