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Information card for entry 2004846
Preview
| Coordinates | 2004846.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | bis(pentamethylcyclopentadienyl)tetra(μ-iodo)dimolybdenum(III,IV) tetraiodoferrate(III), inclusion complex with bis(pentamethylcyclopentadienyl)di(μ-iodo)(μ-oxo)diiododimolybdenum(IV) |
|---|---|
| Formula | C40 H60 Fe I12 Mo4 O |
| Calculated formula | C40 H60 Fe I12 Mo4 O |
| Title of publication | [(η^5^-C~5~Me~5~)~2~Mo~2~(μ-I)~4~]^+^[FeI~4~]^{-^}.[(η^5^-C~5~Me~5~)~2~Mo~2~I~2~(μ-I)~2~(μ-O)] |
| Authors of publication | Gordon, J. C.; Fanwick, P. E.; Poli, R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 5 |
| Pages of publication | 1098 - 1101 |
| a | 12.0939 ± 0.0007 Å |
| b | 15.464 ± 0.004 Å |
| c | 16.854 ± 0.002 Å |
| α | 90° |
| β | 105.295 ± 0.006° |
| γ | 90° |
| Cell volume | 3040.4 ± 0.9 Å3 |
| Cell temperature | 20 K |
| Ambient diffraction temperature | 20 K |
| Number of distinct elements | 6 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.048 |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.063 |
| Goodness-of-fit parameter for significantly intense reflections | 1.619 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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