Information card for entry 7119609

Structure parameters

• Formula: C50 H36 F18 N2 O4 S2
• Calculated formula: C50 H36 F18 N2 O4 S2
• Title of publication: Fluoroalkyl-modified naphthodithiophene diimides.
• Authors of publication: Fan, Wei; Liu, Chunming; Li, Yan; Wang, Zhaohui
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 188 - 191
• a: 6.6539 ± 0.0013 Å
• b: 13.569 ± 0.003 Å
• c: 14.64 ± 0.003 Å
• α: 71.22 ± 0.03°
• β: 78.76 ± 0.03°
• γ: 84.06 ± 0.03°
• Cell volume: 1226.2 ± 0.5 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 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: 0.11
• Residual factor for significantly intense reflections: 0.0913
• Weighted residual factors for significantly intense reflections: 0.2051
• Weighted residual factors for all reflections included in the refinement: 0.2191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No