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Information card for entry 1566010
Preview
| Coordinates | 1566010.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H13 Cu N5 O8 |
|---|---|
| Calculated formula | C15 H13 Cu N5 O8 |
| Title of publication | Studying anion-dependent paradoxically fluorescent Cu(II) complexes bearing a pyridine-decorated tetradentate half-salamo-like ligand |
| Authors of publication | Han, Xiu-Juan; Li, Ruo-Yu; Yue, Yong-Ning; Zhang, Yang; Dong, Wen-Kui |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2022 |
| Journal volume | 529 |
| Pages of publication | 120634 |
| a | 17.2783 ± 0.0004 Å |
| b | 11.857 ± 0.0003 Å |
| c | 17.5045 ± 0.0003 Å |
| α | 90° |
| β | 106.222 ± 0.001° |
| γ | 90° |
| Cell volume | 3443.35 ± 0.13 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 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 | 0.0694 |
| Residual factor for significantly intense reflections | 0.0444 |
| Weighted residual factors for significantly intense reflections | 0.089 |
| Weighted residual factors for all reflections included in the refinement | 0.1028 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272096 (current) | 2022-01-18 | cif/ Adding structures of 1566008, 1566009, 1566010 via cif-deposit CGI script. |
1566010.cif |
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Users of the data should acknowledge the original authors of the
structural data.