Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088907
Preview
| Coordinates | 4088907.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 9 |
|---|---|
| Formula | C36 H56 Cl Fe2 N O2 Si |
| Calculated formula | C36 H56 Cl Fe2 N O2 Si |
| Title of publication | Multi-Ferrocene-Containing Silanols as Redox-Active Anion Receptors |
| Authors of publication | Bruña, Sonia; Garrido-Castro, Alberto F.; Perles, Josefina; Montero-Campillo, M. Merced; Mó, Otilia; Kaifer, Angel E.; Cuadrado, Isabel |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 20 |
| Pages of publication | 3507 |
| a | 16.2645 ± 0.0004 Å |
| b | 17.2816 ± 0.0004 Å |
| c | 28.2241 ± 0.0008 Å |
| α | 90° |
| β | 100.056 ± 0.001° |
| γ | 90° |
| Cell volume | 7811.3 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0953 |
| Residual factor for significantly intense reflections | 0.0732 |
| Weighted residual factors for significantly intense reflections | 0.2093 |
| Weighted residual factors for all reflections included in the refinement | 0.2363 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237877 (current) | 2019-11-24 | cif/ Adding structures of 4088906, 4088907, 4088908, 4088909, 4088910 via cif-deposit CGI script. |
4088907.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.