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Information card for entry 4060147
Preview
| Coordinates | 4060147.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H64 B Mg N3 O |
|---|---|
| Calculated formula | C38 H64 B Mg N3 O |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 10.681 ± 0.002 Å |
| b | 20.118 ± 0.005 Å |
| c | 17.836 ± 0.006 Å |
| α | 90° |
| β | 98.634 ± 0.007° |
| γ | 90° |
| Cell volume | 3789.2 ± 1.7 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1045 |
| Residual factor for significantly intense reflections | 0.0632 |
| Weighted residual factors for significantly intense reflections | 0.1624 |
| Weighted residual factors for all reflections included in the refinement | 0.193 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.