Information card for entry 1561361

Structure parameters

• Common name: lanthanum silver gallium sulphide (3/0.6/1/7)
• Chemical name: lanthanum silver gallium sulphide (3/0.6/1/7)
• Formula: Ag0.6 Ga La3 S7
• Calculated formula: Ag0.6 Ga La3 S7
• Title of publication: Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd)
• Authors of publication: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 243
• Pages of publication: 221 - 231
• a: 10.229 ± 0.0008 Å
• b: 10.229 ± 0.0008 Å
• c: 6.0529 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 548.48 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0184
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No