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Information card for entry 1564132
Preview
| Coordinates | 1564132.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H5 Cl Co N |
|---|---|
| Calculated formula | C6 H5 Cl Co N |
| Title of publication | A two dimensional Co(II) metal‒organic framework with bey topology for excellent dye adsorption and separation: Exploring kinetics and mechanism of adsorption |
| Authors of publication | Saleh, Hatem A.M.; Mantasha, I.; Qasem, Khalil M.A.; Shahid, M.; Akhtar, Muhammad Nadeem; AlDamen, Murad A.; Ahmad, Musheer |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 512 |
| Pages of publication | 119900 |
| a | 3.7418 ± 0.0002 Å |
| b | 15.0487 ± 0.001 Å |
| c | 10.7259 ± 0.0007 Å |
| α | 90° |
| β | 95.551 ± 0.002° |
| γ | 90° |
| Cell volume | 601.13 ± 0.06 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 | 0.0314 |
| Residual factor for significantly intense reflections | 0.0293 |
| Weighted residual factors for significantly intense reflections | 0.0728 |
| Weighted residual factors for all reflections included in the refinement | 0.0744 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0523 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267504 (current) | 2021-07-13 | cif/ Adding structures of 1564132 via cif-deposit CGI script. |
1564132.cif |
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Users of the data should acknowledge the original authors of the
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