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Information card for entry 1573540
Preview
| Coordinates | 1573540.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[diaqua[μ~2~-1,4-bis(pyridin-3-ylmethyl)piperazine][μ~2~-4-(2-carboxylatoethyl)benzoato]cobalt(II)] |
|---|---|
| Formula | C26 H32 Co N4 O6 |
| Calculated formula | C26 H32 Co N4 O6 |
| Title of publication | Poly[diaqua[μ2-1,4-bis(pyridin-3-ylmethyl)piperazine][μ2-4-(2-carboxylatoethyl)benzoato]cobalt(II)] |
| Authors of publication | Ezenyilimba, Frederick C.; LaDuca, Robert L. |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 12 |
| a | 8.792 ± 0.005 Å |
| b | 11.674 ± 0.007 Å |
| c | 24.976 ± 0.014 Å |
| α | 90° |
| β | 92.06 ± 0.02° |
| γ | 90° |
| Cell volume | 2562 ± 3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 5 |
| 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 | 0.1128 |
| Residual factor for significantly intense reflections | 0.0639 |
| Weighted residual factors for significantly intense reflections | 0.1238 |
| Weighted residual factors for all reflections included in the refinement | 0.1427 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296969 (current) | 2024-12-25 | cif/ Adding structures of 1573540 via cif-deposit CGI script. |
1573540.cif |
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Users of the data should acknowledge the original authors of the
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