Information card for entry 7204769

Structure parameters

• Chemical name: Tolan Perfluorotolan 1:1 molecular complex
• Formula: C28 H10 F10
• Calculated formula: C28 H10 F10
• SMILES: c1ccc(C#Cc2ccccc2)cc1.c1(c(F)c(F)c(c(F)c1F)C#Cc1c(c(c(F)c(F)c1F)F)F)F
• Title of publication: Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
• Authors of publication: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2004
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 413 - 420
• a: 6.0939 ± 0.0013 Å
• b: 7.5286 ± 0.0015 Å
• c: 12.491 ± 0.003 Å
• α: 85.554 ± 0.006°
• β: 86.479 ± 0.006°
• γ: 84.095 ± 0.006°
• Cell volume: 567.5 ± 0.2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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: 0.0961
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections: 0.1782
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections: 0.947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No