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Information card for entry 4074565
Preview
| Coordinates | 4074565.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H40 Eu O |
|---|---|
| Calculated formula | C24 H40 Eu O |
| SMILES | [c]12([c]3([c]4([c]5([c]1(C)[Eu]16782345([c]2([c]1([c]6([c]7([c]82C)C)C)C)C)[O](CC)CC)C)C)C)C |
| Title of publication | Mediating Oxidation States in Decamethyleuropocene Complexes. The Role of the Diazabutadiene Fragment |
| Authors of publication | Moore, Jennifer A.; Cowley, Alan H.; Gordon, John C. |
| Journal of publication | Organometallics |
| Year of publication | 2006 |
| Journal volume | 25 |
| Journal issue | 22 |
| Pages of publication | 5207 |
| a | 8.512 ± 0.005 Å |
| b | 15.229 ± 0.005 Å |
| c | 18.541 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2403.5 ± 1.7 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.078 |
| Residual factor for significantly intense reflections | 0.0489 |
| Weighted residual factors for significantly intense reflections | 0.1024 |
| Weighted residual factors for all reflections included in the refinement | 0.1134 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4074565.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074565.cif |
| 48451 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4074565, 4074566, 4074567 via cif-deposit CGI script. |
4074565.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.