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Information card for entry 4060261
Preview
| Coordinates | 4060261.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H130 B20 Cl5 Li3 N2 O14 P2 Y2 |
|---|---|
| Calculated formula | C62 H100 B20 Cl5 Li3 N2 O14 P2 Y2 |
| Journal of publication | Organometallics |
| Year of publication | 2004 |
| a | 21.5727 ± 0.0016 Å |
| b | 13.9363 ± 0.001 Å |
| c | 32.96 ± 0.003 Å |
| α | 90° |
| β | 103.189 ± 0.002° |
| γ | 90° |
| Cell volume | 9647.8 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.1485 |
| Residual factor for significantly intense reflections | 0.0928 |
| Weighted residual factors for significantly intense reflections | 0.2506 |
| Weighted residual factors for all reflections included in the refinement | 0.2737 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| 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.