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Information card for entry 7718165
Preview
| Coordinates | 7718165.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H12 N4 O |
|---|---|
| Calculated formula | C15 H12 N4 O |
| Title of publication | A mononuclear zinc(II) complex and a tetranuclear copper(II) azametallacoronate with (E)−2−((2−(quinazolin−4−yl)hydrazono)methyl)phenol: Structure and biological activity |
| Authors of publication | Kakoulidou, Chrisoula; Hatzidimitriou, Antonios; Fylaktakidou, Konstantina C.; Psomas, George L. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 8.2408 ± 0.0014 Å |
| b | 13.887 ± 0.003 Å |
| c | 22.884 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2618.8 ± 0.9 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0593 |
| Residual factor for significantly intense reflections | 0.0359 |
| Weighted residual factors for all reflections | 0.0635 |
| Weighted residual factors for significantly intense reflections | 0.0568 |
| Weighted residual factors for all reflections included in the refinement | 0.0568 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297911 (current) | 2025-02-28 | cif/ Adding structures of 7718165, 7718166, 7718167 via cif-deposit CGI script. |
7718165.cif |
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Users of the data should acknowledge the original authors of the
structural data.