Information card for entry 4349289

Structure parameters

• Formula: C2 H12 Ag4 N2 S8 Sn3
• Calculated formula: C2 H12 Ag4 N2 S8 Sn3
• Title of publication: [CH₃NH₃]₂Ag₄Sn^IV₂Sn^IIS₈: An Open-Framework Mixed-Valent Chalcogenidostannate.
• Authors of publication: Zhang, Bo; Li, Jun; Du, Cheng-Feng; Feng, Mei-Ling; Huang, Xiao-Ying
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 21
• Pages of publication: 10855 - 10858
• a: 19.378 ± 0.009 Å
• b: 7.39 ± 0.003 Å
• c: 13.683 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1959.5 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No