Information card for entry 7229852

Structure parameters

• Chemical name: 2-aminoheptafluoronaphthalene 18-crown-6 2:1 associate
• Formula: C32 H28 F14 N2 O6
• Calculated formula: C32 H28 F14 N2 O6
• SMILES: c1(F)c(N)c(F)c(F)c2c(F)c(F)c(F)c(F)c12.Nc1c(F)c2c(c(F)c1F)c(F)c(F)c(F)c2F.O1CCOCCOCCOCCOCCOCC1
• Title of publication: Controlled self-assembly of π-stacked/H-bonded 1D crystal structures from polyfluorinated arylamines and 18-crown-6 (2 : 1). Associatevs.co-former fluorescence properties
• Authors of publication: Vaganova, Tamara A.; Gatilov, Yurij V.; Pishchur, Denis P.; Chuikov, Igor P.; Malykhin, Evgenij V.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 6
• Pages of publication: 807
• a: 8.5564 ± 0.0004 Å
• b: 12.4605 ± 0.0005 Å
• c: 17.046 ± 0.0007 Å
• α: 79.561 ± 0.002°
• β: 85.274 ± 0.002°
• γ: 71.155 ± 0.002°
• Cell volume: 1690.95 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No