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Information card for entry 4060143
Preview
| Coordinates | 4060143.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H58 B Mg N3 |
|---|---|
| Calculated formula | C35 H58 B Mg N3 |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 9.102 ± 0.001 Å |
| b | 35.987 ± 0.006 Å |
| c | 10.833 ± 0.002 Å |
| α | 90° |
| β | 92.938 ± 0.011° |
| γ | 90° |
| Cell volume | 3543.7 ± 1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1052 |
| Residual factor for significantly intense reflections | 0.0652 |
| Weighted residual factors for significantly intense reflections | 0.1931 |
| Weighted residual factors for all reflections included in the refinement | 0.2223 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.