Information card for entry 3000203

Structure parameters

• Common name: Tetralithium thiodiphosphate
• Chemical name: Tetralithium thiodiphosphate
• Formula: Li4 P2 S6
• Calculated formula: Li4 P2 S6
• Title of publication: Refinement of the crystal structure of Li₄P₂S₆ using NMR crystallography.
• Authors of publication: Neuberger, Sven; Culver, Sean P; Eckert, Hellmut; Zeier, Wolfgang G; Schmedt Auf der Günne, Jörn
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Pages of publication: 11691 - 11695
• a: 10.51452 ± 0.00006 Å
• b: 10.51452 ± 0.00006 Å
• c: 6.59148 ± 0.00008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 631.092 ± 0.009 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Ambient diffracton pressure: 1 kPa
• Number of distinct elements: 3
• Space group number: 150
• Hermann-Mauguin space group symbol: P 3 2 1
• Hall space group symbol: P 3 2"
• Residual factor for all reflections: 3.22
• Goodness-of-fit parameter for all reflections: 1.92
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No