Information card for entry 1562501

Structure parameters

• Common name: praseodymium iron indium sulphide (3/1/1/7)
• Chemical name: praseodymium iron indium sulphide (3/1/1/7)
• Formula: Fe In Pr3 S7
• Calculated formula: Fe In Pr3 S7
• Title of publication: Rare-earth transition-metal indium sulphides RE3FeInS7 (RE=La‒Pr), RE3CoInS7 (RE=La, Ce), and La3NiInS7
• Authors of publication: Rudyk, Brent W.; Stoyko, Stanislav S.; Mar, Arthur
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 208
• Pages of publication: 78 - 85
• a: 9.951 ± 0.0005 Å
• b: 9.951 ± 0.0005 Å
• c: 6.2593 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 536.77 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No