Information card for entry 4338305

Structure parameters

• Formula: C104 H48 Al4 F144 O16 S32
• Calculated formula: C104 H48 Al4 F144 O16 S32
• Title of publication: Stabilizing radical cation and dication of a tetrathiafulvalene derivative by a weakly coordinating anion.
• Authors of publication: Gao, Feng; Zhu, Fei-Fei; Wang, Xing-Yong; Xu, Yan; Wang, Xin-Ping; Zuo, Jing-Lin
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 5321 - 5327
• a: 12.7865 ± 0.0018 Å
• b: 18.846 ± 0.003 Å
• c: 19.209 ± 0.003 Å
• α: 88.469 ± 0.0017°
• β: 78.073 ± 0.0016°
• γ: 87.409 ± 0.0016°
• Cell volume: 4523.6 ± 1.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.1296
• Residual factor for significantly intense reflections: 0.1003
• Weighted residual factors for significantly intense reflections: 0.2924
• Weighted residual factors for all reflections included in the refinement: 0.3286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.362
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No