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Information card for entry 1100875
Preview
| Coordinates | 1100875.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H90 O13 P3 Pt3 Ru5 |
|---|---|
| Calculated formula | C61 H90 O13 P3 Pt3 Ru5 |
| Title of publication | New High Nuclearity Platinum‒Ruthenium Carbonyl Cluster Complexes Containing a Phenylacetylene Ligand: Structures and Properties |
| Authors of publication | Adams, Richard D.; Captain, Burjor; Zhu, Lei |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| Journal volume | 24 |
| Journal issue | 10 |
| Pages of publication | 2419 - 2423 |
| a | 14.7755 ± 0.0008 Å |
| b | 16.3794 ± 0.0009 Å |
| c | 17.372 ± 0.001 Å |
| α | 80.34 ± 0.001° |
| β | 66.324 ± 0.001° |
| γ | 71.645 ± 0.001° |
| Cell volume | 3650.4 ± 0.4 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 | 0.0673 |
| Residual factor for significantly intense reflections | 0.0485 |
| Weighted residual factors for significantly intense reflections | 0.1275 |
| Weighted residual factors for all reflections included in the refinement | 0.1401 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| 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
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