Information card for entry 2312748

Structure parameters

• 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 ų
• 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