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Information card for entry 2010530
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| Coordinates | 2010530.cif |
|---|---|
| Structure factors | 2010530.hkl |
| Original IUCr paper | HTML |
| Formula | C14 H32 Al2 N2 |
|---|---|
| Calculated formula | C14 H32 Al2 N2 |
| Title of publication | Bis[(μ-cyclopentylamino-<i>N</i>:<i>N</i>)dimethylaluminium(III)] |
| Authors of publication | Craig, Fiona J.; Kennedy, Alan R.; Mulvey, Robert E. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 1 |
| Pages of publication | 31 - 32 |
| a | 12.38 ± 0.002 Å |
| b | 12.38 Å |
| c | 12.018 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1841.9 ± 0.5 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.124 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for all reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.046 |
| Goodness-of-fit parameter for significantly intense reflections | 1.408 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.