Information card for entry 1564475

Structure parameters

• Formula: In2.6 S2 Se6 Sn1.4
• Calculated formula: In2.6 S2 Se6 Sn1.4
• Title of publication: Using thiol-amine solvent mixture to prepare main group heterometallic chalcogenides
• Authors of publication: Yu, Ji-Ming; Cai, Ting; Ma, Zhong-Jie; Wang, Fei; Wang, Huan; Yu, Ji-Peng; Xiao, Lu-Lu; Cheng, Fang-Fang; Xiong, Wei-Wei
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 509
• Pages of publication: 119698
• a: 7.8752 ± 0.0003 Å
• b: 7.8752 ± 0.0003 Å
• c: 25.283 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1568.02 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 137
• Hermann-Mauguin space group symbol: P 42/n m c :2
• Hall space group symbol: -P 4ac 2a
• Residual factor for all reflections: 0.1142
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.1967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No