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Information card for entry 4308669
Preview
| Coordinates | 4308669.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96.5 H76 Cl Ge6 Ir3 O6 |
|---|---|
| Calculated formula | C96.5 H76 Cl Ge6 Ir3 O6 |
| Title of publication | High-Nuclearity Iridium Carbonyl Clusters Containing Phenylgermyl Ligands: Synthesis, Structures, and Reactivity |
| Authors of publication | Richard D. Adams; Burjor Captain; Jack L. Smith |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 1413 - 1420 |
| a | 15.3856 ± 0.0005 Å |
| b | 15.7158 ± 0.0005 Å |
| c | 20.5575 ± 0.0006 Å |
| α | 100.493 ± 0.001° |
| β | 98.208 ± 0.001° |
| γ | 118.086 ± 0.001° |
| Cell volume | 4159.8 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0504 |
| Residual factor for significantly intense reflections | 0.0371 |
| Weighted residual factors for significantly intense reflections | 0.0795 |
| Weighted residual factors for all reflections included in the refinement | 0.0864 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.