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Information card for entry 1574579
Preview
| Coordinates | 1574579.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41 H41 Cl F3 N3 O4 P Rh S |
|---|---|
| Calculated formula | C41 H41 Cl F3 N3 O4 P Rh S |
| Title of publication | L/Z-ligand type amphoterism of an acridinium unit |
| Authors of publication | Litle, Elishua D.; Bedajna, Shantabh; Gabbaï, François P. |
| Journal of publication | Chemical Science |
| Year of publication | 2025 |
| a | 13.056 ± 0.0009 Å |
| b | 12.3746 ± 0.0009 Å |
| c | 25.291 ± 0.002 Å |
| α | 90° |
| β | 102.588 ± 0.002° |
| γ | 90° |
| Cell volume | 3987.9 ± 0.5 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 9 |
| 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 | 0.0977 |
| Residual factor for significantly intense reflections | 0.0782 |
| Weighted residual factors for significantly intense reflections | 0.1925 |
| Weighted residual factors for all reflections included in the refinement | 0.2049 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299537 (current) | 2025-05-06 | cif/ Adding structures of 1574577, 1574578, 1574579 via cif-deposit CGI script. |
1574579.cif |
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Users of the data should acknowledge the original authors of the
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