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Information card for entry 2312748
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| Coordinates | 2312748.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Cyclooctasulfur |
|---|---|
| Formula | S8 |
| Calculated formula | S8 |
| Title of publication | Crystal structure of submicron-sized sulfur particles using 3D ED obtained in atmospheric conditions. |
| Authors of publication | Rahimisheikh, Sepideh; Hajizadeh, Amirhossein; Quintelier, Matthias; Stulens, Sander; Hardy, An; Hadermann, Joke |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | 2 |
| a | 10.4947 Å |
| b | 12.7876 Å |
| c | 24.9428 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3347.37 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 1 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :1 |
| Hall space group symbol | F 2 2 -1d |
| Residual factor for all reflections | 0.1291 |
| Residual factor for significantly intense reflections | 0.1133 |
| Weighted residual factors for significantly intense reflections | 0.1264 |
| Weighted residual factors for all reflections included in the refinement | 0.1279 |
| Goodness-of-fit parameter for significantly intense reflections | 5.65 |
| Goodness-of-fit parameter for all reflections included in the refinement | 5.22 |
| Diffraction radiation probe | electron |
| Diffraction radiation wavelength | 0.0256 Å |
| Diffraction radiation type | electron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.
