Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4309445
Preview
| Coordinates | 4309445.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C64 H128 B4 Eu K2 O8 |
|---|---|
| Calculated formula | C64 H128 B4 Eu K2 O8 |
| SMILES | [B]12([H][Eu]345([H]2)([H][B]2(C6CCCC2CCC6)[H]4)([H][B]2(C4CCCC2CCC4)[H]5)[H][B]2(C4CCCC2CCC4)[H]3)C2CCCC1CCC2.[K]([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.[K]([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1 |
| Title of publication | Europium(II) and Ytterbium(II) Cyclic Organohydroborates with Agostic Interactions |
| Authors of publication | Xuenian Chen; Soyoung Lim; Christine E. Plečnik; Shengming Liu; Bin Du; Edward A. Meyers; Sheldon G. Shore |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 6052 - 6061 |
| a | 13.439 ± 0.001 Å |
| b | 13.439 ± 0.001 Å |
| c | 20.4214 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3688.2 ± 0.4 Å3 |
| Cell temperature | 240 ± 2 K |
| Ambient diffraction temperature | 240 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 137 |
| Hermann-Mauguin space group symbol | P 42/n m c :2 |
| Hall space group symbol | -P 4ac 2a |
| Residual factor for all reflections | 0.0641 |
| Residual factor for significantly intense reflections | 0.0452 |
| Weighted residual factors for significantly intense reflections | 0.1383 |
| Weighted residual factors for all reflections included in the refinement | 0.1553 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| 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/4309445.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.