Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239236
Preview
| Coordinates | 7239236.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H14 O5 |
|---|---|
| Calculated formula | C18 H14 O5 |
| Title of publication | Efficient synthesis of coumarin-based tetra and pentacyclic rings using phospha-palladacycles |
| Authors of publication | Kapdi, Anant R.; Karbelkar, Amruta; Naik, Minal; Pednekar, Suhas; Fischer, Christian; Schulzke, Carola; Tromp, Moniek |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 43 |
| Pages of publication | 20905 |
| a | 9.4706 ± 0.0019 Å |
| b | 26.2 ± 0.005 Å |
| c | 11.299 ± 0.002 Å |
| α | 90° |
| β | 95.64 ± 0.03° |
| γ | 90° |
| Cell volume | 2790 ± 0.9 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1175 |
| Residual factor for significantly intense reflections | 0.0498 |
| Weighted residual factors for significantly intense reflections | 0.1135 |
| Weighted residual factors for all reflections included in the refinement | 0.1416 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.95 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244612 (current) | 2019-11-28 | cif/ Adding structures of 7239235, 7239236, 7239237, 7239238 via cif-deposit CGI script. |
7239236.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.