Information card for entry 4125716

Structure parameters

• Formula: C8 H8 Pd S8
• Calculated formula: C8 H8 Pd S8
• Title of publication: Emergence of the Dirac Electron System in a Single-Component Molecular Conductor under High Pressure.
• Authors of publication: Kato, Reizo; Cui, HengBo; Tsumuraya, Takao; Miyazaki, Tsuyoshi; Suzumura, Yoshikazu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 5
• Pages of publication: 1770 - 1773
• a: 17.846 ± 0.01 Å
• b: 4.728 ± 0.003 Å
• c: 18.465 ± 0.011 Å
• α: 90°
• β: 111.556 ± 0.008°
• γ: 90°
• Cell volume: 1449 ± 1.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No