Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236824
Preview
| Coordinates | 7236824.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H37 F5 N O3 P Pt Si |
|---|---|
| Calculated formula | C39 H37 F5 N O3 P Pt Si |
| Title of publication | Organometallic phosphors as building blocks in sol‒gel chemistry: luminescent organometallo-silica materials |
| Authors of publication | Ezquerro, C.; Sepúlveda, A. E.; Grau-Atienza, A.; Serrano, E.; Lalinde, E.; Berenguer, J. R.; García-Martínez, J. |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 37 |
| Pages of publication | 9721 |
| a | 12.2141 ± 0.0005 Å |
| b | 12.5271 ± 0.0004 Å |
| c | 12.7251 ± 0.0005 Å |
| α | 75.765 ± 0.003° |
| β | 84.072 ± 0.002° |
| γ | 71.946 ± 0.003° |
| Cell volume | 1793.56 ± 0.12 Å3 |
| Cell temperature | 173 ± 1 K |
| Ambient diffraction temperature | 173 ± 1 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0306 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0812 |
| Weighted residual factors for all reflections included in the refinement | 0.0821 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236548 (current) | 2019-11-24 | cif/ Adding structures of 7236824 via cif-deposit CGI script. |
7236824.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.