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Information card for entry 7236015
Preview
| Coordinates | 7236015.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 2-quinolinealdehyde selenosemicarbazone |
|---|---|
| Chemical name | 2-quinolinealdehyde selenosemicarbazone |
| Formula | C11 H10 N4 Se |
| Calculated formula | C11 H10 N4 Se |
| Title of publication | Zn(ii) complex with 2-quinolinecarboxaldehyde selenosemicarbazone: synthesis, structure, interaction studies with DNA/HSA, molecular docking and caspase-8 and -9 independent apoptose induction |
| Authors of publication | Filipović, Nenad R.; Bjelogrlić, Snežana; Marinković, Aleksandar; Verbić, Tatjana Ž.; Cvijetić, Ilija N.; Senćanski, Milan; Rodić, Marko; Vujčić, Miroslava; Sladić, Dušan; Striković, Zlatko; Todorović, Tamara R.; Muller, Christian D. |
| Journal of publication | RSC Advances |
| Year of publication | 2015 |
| Journal volume | 5 |
| Journal issue | 115 |
| Pages of publication | 95191 |
| a | 8.19022 ± 0.00013 Å |
| b | 11.07458 ± 0.00014 Å |
| c | 12.09766 ± 0.00018 Å |
| α | 90° |
| β | 92.6837 ± 0.0013° |
| γ | 90° |
| Cell volume | 1096.09 ± 0.03 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0344 |
| Residual factor for significantly intense reflections | 0.0246 |
| Weighted residual factors for significantly intense reflections | 0.0753 |
| Weighted residual factors for all reflections included in the refinement | 0.1035 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
| 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 |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7236015.cif |
| 233835 | 2019-11-23 | cif/ Adding structures of 7236015, 7236016 via cif-deposit CGI script. |
7236015.cif |
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Users of the data should acknowledge the original authors of the
structural data.