Information card for entry 4349725

Structure parameters

• Chemical name: Ba9Sn3Te15
• Formula: Ba9 Sn2.94 Te15
• Calculated formula: Ba9 Sn2.928 Te14.978
• Title of publication: Synthesis, crystal structures, and electronic properties of one dimensional Ba9Sn3(Te1−xSex)15 (x = 0‒1)
• Authors of publication: Zhang, Jun; Su, Rui; Wang, Xiancheng; Li, Wenmin; Zhao, Jianfa; Deng, Zheng; Zhang, Sijia; Feng, Shaomin; Liu, Qingqing; Zhao, Huaizhou; Guan, Pengfei; Jin, Changqing
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 8
• Pages of publication: 1337
• a: 10.2403 ± 0.001 Å
• b: 10.2403 ± 0.001 Å
• c: 20.772 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1886.4 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 299.65 K
• Number of distinct elements: 3
• Space group number: 188
• Hermann-Mauguin space group symbol: P -6 c 2
• Hall space group symbol: P -6c 2
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No