Information card for entry 7243184

Structure parameters

• Chemical name: Rubidium Cerium Thiophosphate
• Formula: Ce P2 Rb3 S8
• Calculated formula: Ce P2 Rb3 S8
• Title of publication: Trends in rare earth thiophosphate syntheses: Rb3Ln(PS4)2 (Ln = La, Ce, Pr), Rb3−xNaxLn(PS4)2 (Ln = Ce, Pr; x = 0.50, 0.55), and RbEuPS4 obtained by molten flux crystal growth
• Authors of publication: Breton, Logan S.; Smith, Mark D.; zur Loye, Hans-Conrad
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 30
• Pages of publication: 5241 - 5248
• a: 9.8512 ± 0.0006 Å
• b: 6.753 ± 0.0004 Å
• c: 11.4321 ± 0.0007 Å
• α: 90°
• β: 90.241 ± 0.002°
• γ: 90°
• Cell volume: 760.52 ± 0.08 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No