Information card for entry 7242148

Structure parameters

• Formula: C92 H86 Cl4 N4 O2 S2
• Calculated formula: C92 H86 Cl4 N4 O2 S2
• Title of publication: The roles of fused-ring organic semiconductor treatment on SnO2 in enhancing perovskite solar cell performance
• Authors of publication: Ren, Lu; Liang, Lusheng; Zhang, Zhuangzhuang; Zhang, Zilong; Xiong, Qiu; Zhao, Nan; Yu, Yaming; Scopelliti, Rosario; Gao, Peng
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 3792 - 3800
• a: 11.2204 ± 0.0006 Å
• b: 13.21 ± 0.0006 Å
• c: 14.2241 ± 0.0007 Å
• α: 70.006 ± 0.002°
• β: 82.42 ± 0.003°
• γ: 76.769 ± 0.002°
• Cell volume: 1925.33 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1458
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.2026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No