Information card for entry 1564731

Structure parameters

• Common name: SnImaltol
• Chemical name: SnImaltol
• Formula: C6 H5 I O3 Sn
• Calculated formula: C6 H5 I O3 Sn
• SMILES: [Sn]1([O]=C2C=COC(=C2O1)C)I
• Title of publication: Mixed lead‒tin perovskite films with >7 μs charge carrier lifetimes realized by maltol post-treatment
• Authors of publication: Hu, Shuaifeng; Truong, Minh Anh; Otsuka, Kento; Handa, Taketo; Yamada, Takumi; Nishikubo, Ryosuke; Iwasaki, Yasuko; Saeki, Akinori; Murdey, Richard; Kanemitsu, Yoshihiko; Wakamiya, Atsushi
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 7.575 ± 0.001 Å
• b: 12.2799 ± 0.0016 Å
• c: 18.784 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1747.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0174
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections included in the refinement: 0.0348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.351
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No