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Information card for entry 1575795
Preview
| Coordinates | 1575795.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H23 F12 Fe O10 Rh |
|---|---|
| Calculated formula | C25 H23 F12 Fe O10 Rh |
| a | 9.3525 ± 0.0007 Å |
| b | 10.8615 ± 0.0008 Å |
| c | 17.1401 ± 0.0014 Å |
| α | 101.427 ± 0.003° |
| β | 100.816 ± 0.002° |
| γ | 98.018 ± 0.002° |
| Cell volume | 1647.8 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0792 |
| Residual factor for significantly intense reflections | 0.0508 |
| Weighted residual factors for significantly intense reflections | 0.0803 |
| Weighted residual factors for all reflections included in the refinement | 0.089 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302161 (current) | 2025-09-17 | cif/ Adding structures of 1575793, 1575794, 1575795, 1575796 via cif-deposit CGI script. |
1575795.cif |
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Users of the data should acknowledge the original authors of the
structural data.