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Information card for entry 7703417
Preview
| Coordinates | 7703417.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H29 Cl Co N4 O7 |
|---|---|
| Calculated formula | C32 H29 Cl Co N4 O7 |
| 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 | 10.6498 ± 0.0012 Å |
| b | 12.2814 ± 0.0014 Å |
| c | 13.1786 ± 0.0016 Å |
| α | 75.85 ± 0.005° |
| β | 83.335 ± 0.005° |
| γ | 66.493 ± 0.005° |
| Cell volume | 1532.3 ± 0.3 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.053 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.1598 |
| Weighted residual factors for all reflections included in the refinement | 0.1651 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.236 |
| 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. |
7703417.cif |
| 247428 | 2020-02-01 | cif/ Adding structures of 7703417, 7703418, 7703419, 7703420, 7703421 via cif-deposit CGI script. |
7703417.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.