Information card for entry 2311791

Structure parameters

• Common name: 1AEP-SnS-1
• Formula: C14 H26 N4 S7 Sn3
• Calculated formula: C14 H26 N4 S7 Sn3
• Title of publication: The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
• Authors of publication: Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 5
• Pages of publication: 931 - 940
• a: 13.1724 ± 0.0005 Å
• b: 22.2035 ± 0.0011 Å
• c: 8.9383 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2614.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No