Information card for entry 1564730

Structure parameters

• Common name: Sn(maltol)2
• Chemical name: Sn(maltol)2
• Formula: C12 H10 O6 Sn
• Calculated formula: C12 H10 O6 Sn
• SMILES: C12=C(C)OC=CC1=[O][Sn]1(O2)OC2=C(C)OC=CC2=[O]1
• 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: 18.909 ± 0.002 Å
• b: 26.36 ± 0.003 Å
• c: 4.9742 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2479.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.0146
• Weighted residual factors for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No