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Information card for entry 7240802
Preview
| Coordinates | 7240802.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H12 Cu N4 O5 |
|---|---|
| Calculated formula | C16 H12 Cu N4 O5 |
| Title of publication | 2D-Coordination Polymers based on 1H-Indazole-4-carboxylic acid and Transition Metal ions: Magnetic, Luminescent and Biological Properties |
| Authors of publication | García-Valdivia, Antonio A.; Zabala-Lekuona, Andoni; Ramírez-Rodríguez, Gloria Belén; Delgado-López, José Manuel; Fernandez, Belen; Cepeda, Javier; Rodríguez Diéguez, Antonio |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 10.1061 ± 0.0008 Å |
| b | 9.8617 ± 0.0007 Å |
| c | 14.7053 ± 0.0008 Å |
| α | 90° |
| β | 94.716 ± 0.002° |
| γ | 90° |
| Cell volume | 1460.62 ± 0.17 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 | 0.1269 |
| Residual factor for significantly intense reflections | 0.0868 |
| Weighted residual factors for significantly intense reflections | 0.1254 |
| Weighted residual factors for all reflections included in the refinement | 0.1355 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.201 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 253588 (current) | 2020-07-01 | cif/ Adding structures of 7240799, 7240800, 7240801, 7240802 via cif-deposit CGI script. |
7240802.cif |
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Users of the data should acknowledge the original authors of the
structural data.