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Information card for entry 7047471
Preview
| Coordinates | 7047471.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H62 O2 Sm |
|---|---|
| Calculated formula | C34 H62 O2 Sm |
| Title of publication | Synthesis and molecular structure of pentadienyl complexes of the rare-earth metals. |
| Authors of publication | Raeder, Jan; Reiners, Matthias; Baumgarten, Robert; Münster, Katharina; Baabe, Dirk; Freytag, Matthias; Jones, Peter G.; Walter, Marc D. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 41 |
| Pages of publication | 14468 - 14482 |
| a | 9.4134 ± 0.0003 Å |
| b | 19.5281 ± 0.0006 Å |
| c | 10.0081 ± 0.0004 Å |
| α | 90° |
| β | 114.22 ± 0.004° |
| γ | 90° |
| Cell volume | 1677.81 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0376 |
| Residual factor for significantly intense reflections | 0.0288 |
| Weighted residual factors for significantly intense reflections | 0.0546 |
| Weighted residual factors for all reflections included in the refinement | 0.0581 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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