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Information card for entry 1572159
Preview
| Coordinates | 1572159.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Chlorido[(1,2,5,6-η)-cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)rhodium(I) |
|---|---|
| Formula | C16 H27 Cl N3 Rh |
| Calculated formula | C16 H27 Cl N3 Rh |
| Title of publication | Chlorido[(1,2,5,6-η)-cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)rhodium(I) |
| Authors of publication | Lerch, Timothy G.; Gau, Michael; Albert, Daniel R.; Rajaseelan, Edward |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 7 |
| a | 9.6253 ± 0.0001 Å |
| b | 13.6771 ± 0.0002 Å |
| c | 13.7938 ± 0.0002 Å |
| α | 76.41 ± 0.001° |
| β | 83.455 ± 0.001° |
| γ | 80.345 ± 0.001° |
| Cell volume | 1734.78 ± 0.04 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0284 |
| Residual factor for significantly intense reflections | 0.0252 |
| Weighted residual factors for significantly intense reflections | 0.0648 |
| Weighted residual factors for all reflections included in the refinement | 0.0663 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293524 (current) | 2024-07-24 | cif/ Adding structures of 1572159 via cif-deposit CGI script. |
1572159.cif |
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Users of the data should acknowledge the original authors of the
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