Information card for entry 7215577

Structure parameters

• Formula: C22 H26 F2 N2 O2
• Calculated formula: C22 H26 F2 N2 O2
• SMILES: N(C(=O)CCCCCCCCC(=O)Nc1ccc(F)cc1)c1ccc(F)cc1
• Title of publication: Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions
• Authors of publication: Samai, Suman; Biradha, Kumar
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 3
• Pages of publication: 482 - 492
• a: 18.1488 ± 0.0012 Å
• b: 5.0327 ± 0.0003 Å
• c: 43.84 ± 0.003 Å
• α: 90°
• β: 99.817 ± 0.002°
• γ: 90°
• Cell volume: 3945.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7200349
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No