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Information card for entry 1571120
Preview
| Coordinates | 1571120.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C202 H222 Cl12 Fe8 Ir8 N8 O |
|---|---|
| Calculated formula | C202 H222 Cl12 Fe8 Ir8 N8 O |
| Title of publication | Chlorido-pentamethylcyclopentadienyl-[2-(2-pyridyl-кN)-ferrocenyl-кC]-iridium(III) |
| Authors of publication | Weigand, Stefan; Sünkel, Karlheinz |
| Journal of publication | Molbank |
| Year of publication | 2024 |
| Journal volume | 2024 |
| Journal issue | 1 |
| Pages of publication | M1770 |
| a | 30.7102 ± 0.0006 Å |
| b | 18.9149 ± 0.0004 Å |
| c | 15.7234 ± 0.0002 Å |
| α | 90° |
| β | 90.301 ± 0.001° |
| γ | 90° |
| Cell volume | 9133.3 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0434 |
| Residual factor for significantly intense reflections | 0.0303 |
| Weighted residual factors for significantly intense reflections | 0.0734 |
| Weighted residual factors for all reflections included in the refinement | 0.0811 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290302 (current) | 2024-03-05 | cif/ Adding structures of 1571120 via cif-deposit CGI script. |
1571120.cif |
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