Information card for entry 1560586

Structure parameters

• Formula: Ag0.22 Ba0.18 S1.33 Sn0.36 Sr0.32
• Calculated formula: Ag0.2225 Ba0.183 S1.33333 Sn0.360833 Sr0.3165
• Title of publication: Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4
• Authors of publication: Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 248
• Pages of publication: 119 - 125
• a: 14.5142 ± 0.0004 Å
• b: 14.5142 ± 0.0004 Å
• c: 14.5142 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3057.59 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No