Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7002980
Preview
| Coordinates | 7002980.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H28 Fe O2 |
|---|---|
| Calculated formula | C28 H28 Fe O2 |
| SMILES | [Fe]12345678([c]9([cH]1[cH]2[cH]3[cH]49)/C(=C(CC)\c1ccc(cc1)OC)c1ccc(cc1)OC)[cH]1[cH]5[cH]6[cH]7[cH]81 |
| Title of publication | Synthesis, oxidation chemistry and cytotoxicity studies on ferrocene derivatives of diethylstilbestrol |
| Authors of publication | Tan, Yong Leng Kelvin; Pigeon, Pascal; Hillard, Elizabeth A.; Top, Siden; Plamont, Marie-Aude; Vessières, Anne; McGlinchey, Michael J.; Müller-Bunz, Helge; Jaouen, Gérard |
| Journal of publication | Dalton Transactions |
| Year of publication | 2009 |
| Journal issue | 48 |
| Pages of publication | 10871 - 10881 |
| a | 9.0998 ± 0.0008 Å |
| b | 10.418 ± 0.0011 Å |
| c | 12.3362 ± 0.0012 Å |
| α | 97.949 ± 0.007° |
| β | 96.147 ± 0.007° |
| γ | 96.436 ± 0.006° |
| Cell volume | 1141.99 ± 0.19 Å3 |
| Cell temperature | 250 K |
| Ambient diffraction temperature | 250 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0798 |
| Residual factor for significantly intense reflections | 0.0347 |
| Weighted residual factors for all reflections | 0.0812 |
| Weighted residual factors for significantly intense reflections | 0.0401 |
| Weighted residual factors for all reflections included in the refinement | 0.0401 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7002980.html
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.