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Information card for entry 7249625
Preview
| Coordinates | 7249625.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H28 Cu N4 O7 |
|---|---|
| Calculated formula | C21 H28 Cu N4 O7 |
| Title of publication | Versatile copper(ii) discrete and polymeric coordination compounds with (pyridine-2-yl)methylenenicotinohydrazide and azelaic acid |
| Authors of publication | Benito, Mónica; Mahmoudi, Ghodrat; Molins, Elies; Zangrando, Ennio; Servati Gargari, Masoumeh; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| Journal volume | 27 |
| Journal issue | 2 |
| Pages of publication | 164 - 175 |
| a | 5.1202 ± 0.0003 Å |
| b | 7.4808 ± 0.0004 Å |
| c | 30.0866 ± 0.0017 Å |
| α | 94.0667 ± 0.0011° |
| β | 92.6734 ± 0.0011° |
| γ | 95.8618 ± 0.0012° |
| Cell volume | 1141.81 ± 0.11 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0363 |
| Residual factor for significantly intense reflections | 0.0325 |
| Weighted residual factors for significantly intense reflections | 0.0847 |
| Weighted residual factors for all reflections included in the refinement | 0.0872 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298197 (current) | 2025-03-04 | cif/ Updating files of 7249623, 7249624, 7249625 Original log message: Adding full bibliography for 7249623--7249625.cif. |
7249625.cif |
| 296029 | 2024-11-21 | cif/ Adding structures of 7249623, 7249624, 7249625 via cif-deposit CGI script. |
7249625.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.