Information card for entry 7715403

Structure parameters

• Formula: C7.8 H27 In3 N5.4 S8 Sn
• Calculated formula: In3 S8 Sn
• Title of publication: (C₆H₁₅N₃)_1.3(NH₄)_1.5H_1.5In₃SnS₈: a layered metal sulfide based on supertetrahedral T2 clusters with photoelectric response and ion exchange properties.
• Authors of publication: Yang, Lu; Wen, Xin; Yang, Tian; Hu, Qian-Qian; Liu, Jia-Ting; Yin, Hai-Yan; Ablez, Abdusalam; Feng, Mei-Ling; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 6063 - 6069
• a: 11.0236 ± 0.0003 Å
• b: 11.024 ± 0.0003 Å
• c: 21.0862 ± 0.0006 Å
• α: 90°
• β: 97.75 ± 0.002°
• γ: 90°
• Cell volume: 2539.08 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No