Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229877
Preview
| Coordinates | 7229877.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H17 N3 O3 S |
|---|---|
| Calculated formula | C15 H17 N3 O3 S |
| SMILES | S=C(NCC)N/N=C(C)/c1c(=O)oc2cc(OC)ccc2c1 |
| Title of publication | An investigation on 3-acetyl-7-methoxy-coumarin Schiff bases and their Ru(ii) metallates with potent antiproliferative activity and enhanced LDH and NO release |
| Authors of publication | Kalaiarasi, G.; Jeya Rajkumar, S. Rex; Dharani, S.; Małecki, J. G.; Prabhakaran, R. |
| Journal of publication | RSC Advances |
| Year of publication | 2018 |
| Journal volume | 8 |
| Journal issue | 3 |
| Pages of publication | 1539 |
| a | 7.526 ± 0.0006 Å |
| b | 8.0281 ± 0.0006 Å |
| c | 13.5383 ± 0.001 Å |
| α | 89.67 ± 0.006° |
| β | 87.437 ± 0.006° |
| γ | 67.782 ± 0.007° |
| Cell volume | 756.43 ± 0.11 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.1151 |
| Residual factor for significantly intense reflections | 0.0889 |
| Weighted residual factors for significantly intense reflections | 0.2249 |
| Weighted residual factors for all reflections included in the refinement | 0.2422 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| 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 |
|---|---|---|---|
| 204738 (current) | 2018-01-05 | cif/ Adding structures of 7229876, 7229877, 7229878, 7229879, 7229880, 7229881 via cif-deposit CGI script. |
7229877.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.