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Information card for entry 4350632
Preview
| Coordinates | 4350632.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H31 Ir3 Mo2 O11 |
|---|---|
| Calculated formula | C31 H31 Ir3 Mo2 O11 |
| Title of publication | Mixed-metal cluster chemistry. 29. Core expansion and ligand-driven metal exchange at group 6-iridium clusters. |
| Authors of publication | Usher, Alistair J.; Lucas, Nigel T.; Dalton, Gulliver T.; Randles, Michael D.; Viau, Lydie; Humphrey, Mark G.; Petrie, Simon; Stranger, Robert; Willis, Anthony C.; Rae, A. David |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 26 |
| Pages of publication | 10859 - 10872 |
| a | 9.1429 ± 0.0001 Å |
| b | 37.2254 ± 0.0003 Å |
| c | 15.4543 ± 0.0001 Å |
| α | 90° |
| β | 92.1771 ± 0.0002° |
| γ | 90° |
| Cell volume | 5256.05 ± 0.08 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for all reflections included in the refinement | 0.0206 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239973 (current) | 2019-11-25 | cif/ Adding structures of 4350630, 4350631, 4350632, 4350633, 4350634 via cif-deposit CGI script. |
4350632.cif |
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Users of the data should acknowledge the original authors of the
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