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Information card for entry 4000396
Preview
| Coordinates | 4000396.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H46 N6 O25 P4 Zn5 |
|---|---|
| Calculated formula | C28 H24 N6 O25 P4 Zn5 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2004 |
| a | 14.3635 ± 0.0008 Å |
| b | 12.0029 ± 0.0006 Å |
| c | 16.9974 ± 0.0009 Å |
| α | 90° |
| β | 113.381 ± 0.001° |
| γ | 90° |
| Cell volume | 2689.8 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0811 |
| Residual factor for significantly intense reflections | 0.0565 |
| Weighted residual factors for significantly intense reflections | 0.1402 |
| Weighted residual factors for all reflections included in the refinement | 0.1592 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| 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.