Information card for entry 7221577

Structure parameters

• Common name: 5-(4-fluorophenyl)-2-formylpyrrole
• Chemical name: 5-(4-fluorophenyl)-1H-pyrrole-2-carbaldehyde
• Formula: C11 H8 F N O
• Calculated formula: C11 H8 F N O
• SMILES: Fc1ccc(c2[nH]c(cc2)C=O)cc1
• Title of publication: Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
• Authors of publication: Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 33
• Pages of publication: 6406
• a: 5.5758 ± 0.0008 Å
• b: 6.3791 ± 0.0006 Å
• c: 24.493 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 871.18 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No