Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7721013
Preview
| Coordinates | 7721013.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H22 O Si |
|---|---|
| Calculated formula | C26 H22 O Si |
| Title of publication | Modulating the energy transfer processes via XPh3 (X=Si, Ge, Sn) substitution in luminescent Eu3+ β-diketonate complexes |
| Authors of publication | Varaksina, Evgenia; Ferulev, Alexey I.; Korshunov, Vladislav Mikhailovich; Stankevich, Tatyana S.; Gontcharenko , Victoria E.; Taydakov, Ilya V. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2026 |
| a | 14.2169 ± 0.0004 Å |
| b | 9.7795 ± 0.0003 Å |
| c | 14.9346 ± 0.0005 Å |
| α | 90° |
| β | 101.653 ± 0.001° |
| γ | 90° |
| Cell volume | 2033.62 ± 0.11 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.072 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.0976 |
| Weighted residual factors for all reflections included in the refinement | 0.1075 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 305914 (current) | 2026-05-09 | cif/ Adding structures of 7721012, 7721013, 7721014, 7721015 via cif-deposit CGI script. |
7721013.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.