Information card for entry 4002034

Structure parameters

• Formula: H22 N4 O3 S6 Sn2
• Calculated formula: H22 N4 O3 S6 Sn2
• SMILES: [NH4+].[NH4+].O.O.[S-][Sn]1(S[Sn](S1)([S-])[S-])[S-].[NH4+].[NH4+].O
• Title of publication: (NH4)4Sn2S6·3H2O: Crystal Structure, Thermal Decomposition, and Precursor for Textured Thin Film
• Authors of publication: Nørby, Peter; Overgaard, Jacob; Christensen, Per S.; Richter, Bo; Song, Xin; Dong, Mingdong; Han, Anpan; Skibsted, Jørgen; Iversen, Bo B.; Johnsen, Simon
• Journal of publication: Chemistry of Materials
• Year of publication: 2014
• Journal volume: 26
• Journal issue: 15
• Pages of publication: 4494
• a: 8.56294 ± 0.00008 Å
• b: 8.56294 ± 0.00008 Å
• c: 22.7703 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1669.61 ± 0.03 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.97 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections included in the refinement: 0.0322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No