Information card for entry 7221571

Structure parameters

• Common name: 5-phenyl-2-formylpyrrole
• Chemical name: 5-phenyl-1H-pyrrole-2-carbaldehyde
• Formula: C11 H9 N O
• Calculated formula: C11 H9 N O
• SMILES: O=Cc1[nH]c(cc1)c1ccccc1
• 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: 11.328 ± 0.005 Å
• b: 5.042 ± 0.002 Å
• c: 15.578 ± 0.007 Å
• α: 90°
• β: 109.947 ± 0.011°
• γ: 90°
• Cell volume: 836.4 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No