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Information card for entry 7704025
Preview
| Coordinates | 7704025.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C48 H84 Eu2 N6 Si4 |
|---|---|
| Calculated formula | C48 H84 Eu2 N6 Si4 |
| SMILES | [Eu]123456789%10%11(N([Si](C)(C)C)[Si](C)(C)C)[n]%12%13[Eu]%14%15%16%17%18%19%20%21%22%23(N([Si](C)(C)C)[Si](C)(C)C)[n]%241[c]1%15C([c]7%12[cH]6[cH]5[c]4%13C([c]4%21[n]3%14[c]%18(C([c]3%10[cH]%11[cH]9[c]8([n]23%22)C([c]%17%24[cH]%23[cH]%161)(CC)CC)(CC)CC)[cH]%19[cH]%204)(CC)CC)(CC)CC |
| Title of publication | Alkali-metal- and halide-free dinuclear mixed-valent samarium and europium complexes. |
| Authors of publication | Mukthar, Nishya F. M.; Schley, Nathan D.; Ung, Gaël |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 45 |
| Pages of publication | 16059 - 16061 |
| a | 11.4426 ± 0.0005 Å |
| b | 11.6392 ± 0.0005 Å |
| c | 21.2371 ± 0.0009 Å |
| α | 79.337 ± 0.004° |
| β | 79.682 ± 0.004° |
| γ | 77.099 ± 0.004° |
| Cell volume | 2681.2 ± 0.2 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1028 |
| Residual factor for significantly intense reflections | 0.0585 |
| Weighted residual factors for significantly intense reflections | 0.1056 |
| Weighted residual factors for all reflections included in the refinement | 0.1237 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation probe | x-ray |
| 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/7704025.html
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Users of the data should acknowledge the original authors of the
structural data.