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Information card for entry 7716090
Preview
| Coordinates | 7716090.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H36 N6 O2 |
|---|---|
| Calculated formula | C38 H36 N6 O2 |
| Title of publication | A new biphenol-dipicolylamine based ligand and its dinuclear Zn<sup>2+</sup> complex as fluorescent sensors for ibuprofen and ketoprofen in aqueous solution. |
| Authors of publication | Paderni, Daniele; Macedi, Eleonora; Giacomazzo, Gina Elena; Formica, Mauro; Giorgi, Luca; Valtancoli, Barbara; Rossi, Patrizia; Paoli, Paola; Conti, Luca; Fusi, Vieri; Giorgi, Claudia |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 22 |
| Pages of publication | 9495 - 9509 |
| a | 21.2572 ± 0.0005 Å |
| b | 14.9463 ± 0.0004 Å |
| c | 20.1478 ± 0.0005 Å |
| α | 90° |
| β | 90.088 ± 0.002° |
| γ | 90° |
| Cell volume | 6401.3 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0667 |
| Residual factor for significantly intense reflections | 0.0503 |
| Weighted residual factors for significantly intense reflections | 0.1198 |
| Weighted residual factors for all reflections included in the refinement | 0.1308 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7716090.html
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Users of the data should acknowledge the original authors of the
structural data.