Information card for entry 4124607

Structure parameters

• Common name: Tin Iodide tris(dimethylsulfoxide)
• Formula: C6 H18 I2 O3 S3 Sn
• Calculated formula: C6 H18 I2 O3 S3 Sn
• SMILES: [Sn]([O]=S(C)C)([O]=S(C)C)[O]=S(C)C.[I-].[I-]
• Title of publication: Solvent-Mediated Crystallization of CH3NH3SnI3 Films for Heterojunction Depleted Perovskite Solar Cells.
• Authors of publication: Hao, Feng; Stoumpos, Constantinos C.; Guo, Peijun; Zhou, Nanjia; Marks, Tobin J.; Chang, Robert P. H.; Kanatzidis, Mercouri G.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 35
• Pages of publication: 11445 - 11452
• a: 21.992 ± 0.001 Å
• b: 10.7497 ± 0.0006 Å
• c: 16.0302 ± 0.0007 Å
• α: 90°
• β: 111.838 ± 0.003°
• γ: 90°
• Cell volume: 3517.7 ± 0.3 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 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: 0.0423
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No