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Information card for entry 2105066
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| Coordinates | 2105066.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | C60^.^4benzene |
|---|---|
| Formula | C84 H24 |
| Calculated formula | C84 H24 |
| Title of publication | An order‒disorder phase transition in the structure of C~60~·4benzene |
| Authors of publication | Olmstead, Marilyn M.; Balch, Alan L.; Lee, Hon Man |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | 66 - 70 |
| a | 9.9217 ± 0.0013 Å |
| b | 15.044 ± 0.002 Å |
| c | 34.807 ± 0.004 Å |
| α | 65.371 ± 0.007° |
| β | 88.254 ± 0.005° |
| γ | 74.912 ± 0.004° |
| Cell volume | 4541.9 ± 1 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0927 |
| Residual factor for significantly intense reflections | 0.0529 |
| Weighted residual factors for significantly intense reflections | 0.1308 |
| Weighted residual factors for all reflections included in the refinement | 0.1449 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.