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Information card for entry 7240825
Preview
| Coordinates | 7240825.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H20 Cu N4 O6 |
|---|---|
| Calculated formula | C11 H20 Cu N4 O6 |
| Title of publication | The affinity of copper(II) ions towards L-amino acids in the solid-state: a simple route towards mixed complexes |
| Authors of publication | Smokrovic, Kristina; Đilović, Ivica; Matkovic-Calogovic, Dubravka |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 9.7066 ± 0.0006 Å |
| b | 8.1806 ± 0.0004 Å |
| c | 10.371 ± 0.0006 Å |
| α | 90° |
| β | 114.199 ± 0.007° |
| γ | 90° |
| Cell volume | 751.15 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0403 |
| Residual factor for significantly intense reflections | 0.0334 |
| Weighted residual factors for significantly intense reflections | 0.0781 |
| Weighted residual factors for all reflections included in the refinement | 0.0815 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 253706 (current) | 2020-07-04 | cif/ Adding structures of 7240825 via cif-deposit CGI script. |
7240825.cif |
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Users of the data should acknowledge the original authors of the
structural data.