Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249626
Preview
| Coordinates | 7249626.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H30 O7 |
|---|---|
| Calculated formula | C34 H30 O7 |
| Title of publication | Design and synthesis of a novel curcumin–combretastatin A4 molecular skeleton: two pharmacophores |
| Authors of publication | Ponraj, Pravinkamaraj; Rajendran, Saravanakumar |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 50 |
| Pages of publication | 37227 - 37233 |
| a | 9.7936 ± 0.0009 Å |
| b | 9.8228 ± 0.0008 Å |
| c | 16.0752 ± 0.0014 Å |
| α | 95.357 ± 0.003° |
| β | 96.286 ± 0.004° |
| γ | 107.679 ± 0.003° |
| Cell volume | 1451.4 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1024 |
| Residual factor for significantly intense reflections | 0.0504 |
| Weighted residual factors for significantly intense reflections | 0.1154 |
| Weighted residual factors for all reflections included in the refinement | 0.1493 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296040 (current) | 2024-11-21 | cif/ Adding structures of 7249626 via cif-deposit CGI script. |
7249626.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.