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Information card for entry 4060253
Preview
| Coordinates | 4060253.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H61 B10 Li N O6 P |
|---|---|
| Calculated formula | C29 H61 B10 Li N O6 P |
| Journal of publication | Organometallics |
| Year of publication | 2004 |
| a | 11.352 ± 0.002 Å |
| b | 13.204 ± 0.003 Å |
| c | 15.634 ± 0.003 Å |
| α | 70.59 ± 0.03° |
| β | 69.87 ± 0.03° |
| γ | 86.51 ± 0.03° |
| Cell volume | 2071.4 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1009 |
| Residual factor for significantly intense reflections | 0.0908 |
| Weighted residual factors for significantly intense reflections | 0.2465 |
| Weighted residual factors for all reflections included in the refinement | 0.2596 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
| 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.