Information card for entry 7234679

Structure parameters

• Chemical name: BSPAnt
• Formula: C28 H22 S2
• Calculated formula: C28 H22 S2
• Title of publication: Influence of heteroatoms on the charge mobility of anthracene derivatives
• Authors of publication: Lijia Yan; Yang Zhao; Hongtao Yu; Zhao Hu; Yaowu He; Aiyuan Li; Osamu Goto; Chaoyi Yan; Ting Chen; Runfeng Chen; Yueh-Lin Loo; Dmitrii F. Perepichka; Hong Meng; Wei Huang
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 3517 - 3522
• a: 6.0345 ± 0.0003 Å
• b: 7.6843 ± 0.0004 Å
• c: 22.6054 ± 0.0016 Å
• α: 92.827 ± 0.007°
• β: 96.554 ± 0.007°
• γ: 90.103 ± 0.006°
• Cell volume: 1040.09 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1132
• Residual factor for significantly intense reflections: 0.0952
• Weighted residual factors for significantly intense reflections: 0.2718
• Weighted residual factors for all reflections included in the refinement: 0.2984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No