Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020539
Preview
| Coordinates | 2020539.cif |
|---|---|
| Structure factors | 2020539.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Common name | hexakis(diphenylacetato)-bis(1,2-dimethoxyethane)-di-europium |
|---|---|
| Chemical name | Tetrakis(μ-2,2-diphenylacetato)-κ^4^<i>O</i>:<i>O</i>';κ^3^<i>O</i>,<i>O</i>':<i>O</i>';κ^3^<i>O</i>:<i>O</i>,<i>O</i>'-bis[(1,2-dimethoxyethane-κ^2^<i>O</i>,<i>O</i>')(2,2-diphenylacetato-κ^2^<i>O</i>,<i>O</i>')europium(III)] |
| Formula | C92 H86 Eu2 O16 |
| Calculated formula | C92 H86 Eu2 O16 |
| Title of publication | Di- and triphenylacetate complexes of yttrium and europium |
| Authors of publication | Minyaev, Mikhail E.; Vinogradov, Alexandr A.; Roitershtein, Dmitrii M.; Lyssenko, Konstantin A.; Ananyev, Ivan V.; Nifant'ev, Ilya E. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 7 |
| Pages of publication | 578 - 584 |
| a | 12.0922 ± 0.0006 Å |
| b | 13.9102 ± 0.0007 Å |
| c | 23.1235 ± 0.0012 Å |
| α | 90° |
| β | 95.51 ± 0.001° |
| γ | 90° |
| Cell volume | 3871.5 ± 0.3 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0543 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.0846 |
| Weighted residual factors for all reflections included in the refinement | 0.0905 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2020539.cif 2020539.hkl |
| 185023 | 2016-08-05 | cif/ Updating files of 2020539, 2020540, 2020541 Original log message: Adding full bibliography for 2020539--2020541.cif. |
2020539.cif 2020539.hkl |
| 183915 | 2016-06-25 | cif/ hkl/ Adding structures of 2020539, 2020540, 2020541 via cif-deposit CGI script. |
2020539.cif 2020539.hkl |
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.