Information card for entry 4000460

Structure parameters

• Formula: S8
• Calculated formula: S8
• SMILES: S1SSSSSSS1
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 8.131 ± 0.0016 Å
• b: 13.046 ± 0.003 Å
• c: 8.349 ± 0.0017 Å
• α: 90°
• β: 113 ± 0.03°
• γ: 90°
• Cell volume: 815.2 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 1
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No