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Information card for entry 8104717
Preview
| Coordinates | 8104717.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H54 Li2 N4 Si2 |
|---|---|
| Calculated formula | C32 H54 Li2 N4 Si2 |
| Title of publication | The crystal structure of bis{(μ2-3,3-dimethyl-1-phenylbut-1-en-2-yl)((dimethylamino)dimethylsilyl)amido-κ3 N,N′:N′}dilithium, C32H54Li2N4Si2 |
| Authors of publication | Tong, Hong-Bo; Wang, Meng-Liang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 4 |
| Pages of publication | 803 - 805 |
| a | 11.611 ± 0.004 Å |
| b | 11.157 ± 0.006 Å |
| c | 13.307 ± 0.005 Å |
| α | 90° |
| β | 100.12 ± 0.03° |
| γ | 90° |
| Cell volume | 1697 ± 1.3 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 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 | 0.065 |
| Residual factor for significantly intense reflections | 0.0622 |
| Weighted residual factors for significantly intense reflections | 0.1539 |
| Weighted residual factors for all reflections included in the refinement | 0.1561 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273594 (current) | 2022-03-10 | cif/ Adding structures of 8104717 via cif-deposit CGI script. |
8104717.cif |
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