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Information card for entry 7249772
Preview
| Coordinates | 7249772.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H16 N4 O6 |
|---|---|
| Calculated formula | C19 H16 N4 O6 |
| Title of publication | Intramolecular noncovalent C-bonding driven conformational preference in spiroisatin-based N-acyl hydrazones |
| Authors of publication | Ali, Muhammad Imran; Hussain, Javid; Anwar, Muhammad Usman; Al-Harrasi, Ahmed; Naseer, Muhammad Moazzam |
| Journal of publication | RSC Advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 2 |
| Pages of publication | 1152 - 1162 |
| a | 11.3766 ± 0.0009 Å |
| b | 15.4494 ± 0.001 Å |
| c | 20.4864 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3600.7 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.0841 |
| Residual factor for significantly intense reflections | 0.0535 |
| Weighted residual factors for significantly intense reflections | 0.1154 |
| Weighted residual factors for all reflections included in the refinement | 0.1358 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297309 (current) | 2025-01-14 | cif/ Adding structures of 7249771, 7249772, 7249773 via cif-deposit CGI script. |
7249772.cif |
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Users of the data should acknowledge the original authors of the
structural data.