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Information card for entry 7248435
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| Coordinates | 7248435.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C70 H70 Ir2 O5 P2 Se2 |
|---|---|
| Calculated formula | C70 H70 Ir2 O5 P2 Se2 |
| Title of publication | Selenosalicylate; a little-studied heavy-element analogue of the versatile thiosalicylate ligand |
| Authors of publication | Atiga, Simeon; Saunders, Graham C.; Henderson, William |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 18 |
| Pages of publication | 12323 - 12336 |
| a | 8.6583 ± 0.0003 Å |
| b | 18.2265 ± 0.0006 Å |
| c | 19.3876 ± 0.0006 Å |
| α | 86.012 ± 0.003° |
| β | 86.316 ± 0.002° |
| γ | 82.18 ± 0.003° |
| Cell volume | 3019.12 ± 0.17 Å3 |
| Cell temperature | 99.9 ± 0.5 K |
| Ambient diffraction temperature | 99.9 ± 0.5 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 | 0.0369 |
| Residual factor for significantly intense reflections | 0.0323 |
| Weighted residual factors for significantly intense reflections | 0.0685 |
| Weighted residual factors for all reflections included in the refinement | 0.071 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0508 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291250 (current) | 2024-04-17 | cif/ Adding structures of 7248432, 7248433, 7248434, 7248435 via cif-deposit CGI script. |
7248435.cif |
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Users of the data should acknowledge the original authors of the
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