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Information card for entry 4336224
Preview
| Coordinates | 4336224.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H25 Ir3 O9 W2 |
|---|---|
| Calculated formula | C29 H25 Ir3 O9 W2 |
| SMILES | [Ir]1234([Ir]567([Ir]89%10%11%121([W]1%13%14%15%1625([W]25%17%1836([cH]3[cH]%18[cH]%17[cH]5[cH]23)(C%16=O)(C4=O)C#[O])([cH]2[cH]%15[cH]%14[cH]%13[cH]12)C%12=O)([c]1([c]%11([c]%10([c]9([c]81C)C)C)C)C)C7=O)(C#[O])C#[O])(C#[O])C#[O] |
| Title of publication | Syntheses of Pentanuclear Group 6 Iridium Clusters by Core Expansion of Tetranuclear Clusters with Ir(CO)2(η5-C5Me4R) (R = H, Me) |
| Authors of publication | Michael D. Randles; Peter V. Simpson; Vivek Gupta; Junhong Fu; Graeme J. Moxey; Torsten Schwich; Alan L. Criddle; Simon Petrie; Jonathan G. MacLellan; Stuart R. Batten; Robert Stranger; Marie P. Cifuentes; Mark G. Humphrey |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 11256 - 11268 |
| a | 14.182 ± 0.003 Å |
| b | 11.484 ± 0.002 Å |
| c | 19.03 ± 0.004 Å |
| α | 90° |
| β | 91.18 ± 0.03° |
| γ | 90° |
| Cell volume | 3098.7 ± 1.1 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.062 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.1259 |
| Weighted residual factors for all reflections included in the refinement | 0.145 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4336224.html
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Users of the data should acknowledge the original authors of the
structural data.