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Information card for entry 4060259
Preview
| Coordinates | 4060259.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H88 B20 Li N2 O5 P2 Y |
|---|---|
| Calculated formula | C46 H88 B20 Li N2 O5 P2 Y |
| Journal of publication | Organometallics |
| Year of publication | 2004 |
| a | 14.0158 ± 0.0008 Å |
| b | 13.6431 ± 0.0008 Å |
| c | 33.688 ± 0.002 Å |
| α | 90° |
| β | 99.643 ± 0.001° |
| γ | 90° |
| Cell volume | 6350.8 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0576 |
| Residual factor for significantly intense reflections | 0.0394 |
| Weighted residual factors for significantly intense reflections | 0.1032 |
| Weighted residual factors for all reflections included in the refinement | 0.1089 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
| 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.