Information card for entry 1562503

Structure parameters

• Common name: lanthanum nickel indium sulphide (3/1/1/7)
• Chemical name: lanthanum nickel indium sulphide (3/1/1/7)
• Formula: In La3 Ni S7
• Calculated formula: In La3 Ni 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: 10.147 ± 0.0012 Å
• b: 10.147 ± 0.0012 Å
• c: 6.2827 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 560.21 ± 0.11 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: 0.0154
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections included in the refinement: 0.0354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No