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Information card for entry 2102164
Preview
| Coordinates | 2102164.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | tris-hydroquinone fullerene |
|---|---|
| Formula | C78 H18 O6 |
| Calculated formula | C198 H24 O6 |
| Title of publication | Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~ |
| Authors of publication | Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 6 |
| Pages of publication | 1003 - 1010 |
| a | 16.177 ± 0.002 Å |
| b | 16.177 ± 0.002 Å |
| c | 13.813 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 3130.5 ± 0.7 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for all reflections included in the refinement | 0.0565 |
| Diffraction radiation wavelength | 0.710769 Å |
| Diffraction radiation type | MoKα |
| 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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