Information card for entry 4518380

Structure parameters

• Formula: C48 H42 O6 S6
• Calculated formula: C48 H42 O6 S6
• SMILES: c1(c(c(c(c(c1Sc1ccc(cc1)OC)Sc1ccc(cc1)OC)Sc1ccc(cc1)OC)Sc1ccc(cc1)OC)Sc1ccc(cc1)OC)Sc1ccc(cc1)OC
• Title of publication: Multidimensional Structure Conformation of Persulfurated Benzene for Highly Efficient Phosphorescence.
• Authors of publication: Wu, Hongwei; Baryshnikov, Glib V.; Kuklin, Artem; Minaev, Boris F.; Wu, Bin; Gu, Long; Zhu, Liangliang; Ågren, Hans; Zhao, Yanli
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2020
• a: 9.6415 ± 0.0003 Å
• b: 20.2244 ± 0.0007 Å
• c: 22.2455 ± 0.0009 Å
• α: 90°
• β: 100.25 ± 0.0013°
• γ: 90°
• Cell volume: 4268.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0991
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No