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Information card for entry 2200400
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| Coordinates | 2200400.cif |
|---|---|
| Structure factors | 2200400.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[μ-1-(2,4,6-trimethylphenyl)ethanolato-O:O]bis(dimethylaluminium) |
|---|---|
| Formula | C26 H42 Al2 O2 |
| Calculated formula | C26 H42 Al2 O2 |
| SMILES | [O]1([Al](C)(C)[O]([Al]1(C)C)[C@@H](C)c1c(cc(cc1C)C)C)[C@H](C)c1c(cc(cc1C)C)C |
| Title of publication | Bis[μ-1-(2,4,6-trimethylphenyl)ethanolato-<i>O</i>:<i>O</i>]bis(dimethylaluminium) |
| Authors of publication | Clegg, William; Henderson, Kenneth W.; Rakov, Igor M. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 9 |
| Pages of publication | m387 - m389 |
| a | 7.224 ± 0.003 Å |
| b | 15.38 ± 0.006 Å |
| c | 12.204 ± 0.005 Å |
| α | 90° |
| β | 103.48 ± 0.04° |
| γ | 90° |
| Cell volume | 1318.6 ± 1 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0832 |
| Residual factor for significantly intense reflections | 0.0765 |
| Weighted residual factors for all reflections included in the refinement | 0.2165 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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