Information card for entry 7227046

Structure parameters

• Formula: C25 H21 F4 N6 O2
• Calculated formula: C25 H21 F4 N6 O2
• SMILES: FC1C(C(F)=C(F)C(C=1F)=C(C#N)C#N)=C(C#N)C#N.CC[N+](Cc1cccc(N(=O)=O)c1)(CC)CC
• Title of publication: Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
• Authors of publication: Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 46
• Pages of publication: 8906
• a: 7.1083 ± 0.0002 Å
• b: 25.3703 ± 0.0005 Å
• c: 12.9159 ± 0.0003 Å
• α: 90°
• β: 100.474 ± 0.002°
• γ: 90°
• Cell volume: 2290.44 ± 0.1 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• 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: 0.0417
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No