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Information card for entry 7703419
Preview
| Coordinates | 7703419.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H25 Cl Co N5 O8 |
|---|---|
| Calculated formula | C27 H25 Cl Co N5 O7.99 |
| Title of publication | Oxidative C-N bond cleavage of (2-pyridylmethyl)amine-based tetradentate supporting ligands in ternary cobalt(ii)-carboxylate complexes. |
| Authors of publication | Chakraborty, Biswarup; Ghosh, Ivy; Jana, Rahul Dev; Paine, Tapan Kanti |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 11 |
| Pages of publication | 3463 - 3472 |
| a | 7.756 ± 0.004 Å |
| b | 13.155 ± 0.007 Å |
| c | 14.905 ± 0.008 Å |
| α | 93.131 ± 0.011° |
| β | 103.969 ± 0.011° |
| γ | 90.799 ± 0.012° |
| Cell volume | 1473 ± 1.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0803 |
| Residual factor for significantly intense reflections | 0.0603 |
| Weighted residual factors for significantly intense reflections | 0.1601 |
| Weighted residual factors for all reflections included in the refinement | 0.1724 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 250301 (current) | 2020-04-05 | cif/ Updating files of 7703417, 7703418, 7703419, 7703420, 7703421 Original log message: Adding full bibliography for 7703417--7703421.cif. |
7703419.cif |
| 247428 | 2020-02-01 | cif/ Adding structures of 7703417, 7703418, 7703419, 7703420, 7703421 via cif-deposit CGI script. |
7703419.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.