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Information card for entry 2005496
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| Coordinates | 2005496.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C32 H54 O Sr |
|---|---|
| Calculated formula | C32 H54 O Sr |
| Title of publication | (Tetrahydrofuran-<i>O</i>)bis(η^5^-1,2,4-triisopropylcyclopentadienyl)strontium |
| Authors of publication | Burkey, D. J.; Hanusa, T. P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 10 |
| Pages of publication | 2452 - 2454 |
| a | 13.555 ± 0.003 Å |
| b | 13.059 ± 0.004 Å |
| c | 18.919 ± 0.002 Å |
| α | 90° |
| β | 107.58 ± 0.01° |
| γ | 90° |
| Cell volume | 3192.5 ± 1.3 Å3 |
| Cell temperature | 293.2 K |
| Ambient diffraction temperature | 293.2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0328 |
| Weighted residual factors for significantly intense reflections | 0.042 |
| Goodness-of-fit parameter for significantly intense reflections | 1.58 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| 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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