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Information card for entry 1574577
Preview
| Coordinates | 1574577.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C83 H76 Cl3 F6 N2 O6 P2 Rh2 S2 |
|---|---|
| Calculated formula | C83 H76 Cl3 F6 N2 O6 P2 Rh2 S2 |
| 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 | 13.6732 ± 0.0009 Å |
| b | 15.7373 ± 0.0011 Å |
| c | 17.8565 ± 0.0012 Å |
| α | 91.328 ± 0.002° |
| β | 91.152 ± 0.002° |
| γ | 102.706 ± 0.002° |
| Cell volume | 3746 ± 0.4 Å3 |
| Cell temperature | 112 K |
| Ambient diffraction temperature | 112 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0829 |
| Residual factor for significantly intense reflections | 0.061 |
| Weighted residual factors for significantly intense reflections | 0.1365 |
| Weighted residual factors for all reflections included in the refinement | 0.1468 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| 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. |
1574577.cif |
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Users of the data should acknowledge the original authors of the
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