Information card for entry 2101672

Structure parameters

• Formula: Ag2 P2 S11 Ti2
• Calculated formula: Ag2 P2 S11 Ti2
• Title of publication: Ag~2~Ti~2~P~2~S~11~: A New Layered Thiophosphate. Synthesis, Structure Determination and Temperature Dependence of the Silver Distribution
• Authors of publication: Gaudin, E.; Fischer, L.; Boucher, F.; Evain, M.; Petricek, V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 67 - 75
• a: 8.5222 ± 0.0011 Å
• b: 6.8359 ± 0.001 Å
• c: 24.142 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1406.4 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0385
• Goodness-of-fit parameter for significantly intense reflections: 1.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No