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Information card for entry 4000366
Preview
| Coordinates | 4000366.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H44 F2 N4 O42 P6 U6 |
|---|---|
| Calculated formula | C12 H44 F2 N4 O42 P6 U6 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2004 |
| a | 13.4487 ± 0.0002 Å |
| b | 17.921 ± 0.0002 Å |
| c | 19.9026 ± 0.0003 Å |
| α | 90° |
| β | 90.9833 ± 0.0007° |
| γ | 90° |
| Cell volume | 4796.1 ± 0.11 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 7 |
| 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 | 0.051 |
| Residual factor for significantly intense reflections | 0.0399 |
| Weighted residual factors for all reflections | 0.1045 |
| Weighted residual factors for significantly intense reflections | 0.0988 |
| Weighted residual factors for all reflections included in the refinement | 0.0988 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.8746 |
| 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.