Information card for entry 2007413

Structure parameters

• Formula: As Li3 S3
• Calculated formula: As Li3 S3
• SMILES: [As]([S-])([S-])[S-].[Li+].[Li+].[Li+]
• Title of publication: Li~3~AsS~3~
• Authors of publication: Seung,Do-Young; Gravereau,Pierre; Trut,Louis; Levasseur,Alain
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 900 - 902
• a: 8.052 ± 0.003 Å
• b: 6.632 ± 0.005 Å
• c: 9.815 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 524.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No