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Information card for entry 7111072
Preview
| Coordinates | 7111072.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H54 B2 Li4 N4 |
|---|---|
| Calculated formula | C24 H54 B2 Li4 N4 |
| Title of publication | A new route to dilithio boraamidinates: formation and X-ray structures of the dimeric and trimeric clusters {Li2[RB(NBut)2]}x (R = Bun, x = 2 and R = Me, x = 3) |
| Authors of publication | Brask, Justin K.; Chivers, Tristram; Schatte, Gabriele |
| Journal of publication | Chemical Communications |
| Year of publication | 2000 |
| Journal issue | 18 |
| Pages of publication | 1805 |
| a | 12.671 ± 0.005 Å |
| b | 17.562 ± 0.005 Å |
| c | 14.026 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 98.825 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 3084.2 ± 1.9 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1826 |
| Residual factor for significantly intense reflections | 0.0641 |
| Weighted residual factors for significantly intense reflections | 0.1322 |
| Weighted residual factors for all reflections included in the refinement | 0.1678 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.838 |
| Diffraction radiation wavelength | 0.71069 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/7111072.html
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Users of the data should acknowledge the original authors of the
structural data.