Information card for entry 7006158

Structure parameters

• Chemical name: 2-formylbenzoquinoline
• Formula: C14 H9 N O
• Calculated formula: C14 H9 N O
• SMILES: c12nc(ccc1ccc1ccccc21)C=O
• Title of publication: Dinuclear zinc(II) complexes of symmetric Schiff-base ligands with extended quinoline sidearms.
• Authors of publication: Prema, Dipesh; Wiznycia, Alexander V.; Scott, Benjamin M. T.; Hilborn, Jessica; Desper, John; Levy, Christopher J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 42
• Pages of publication: 4788 - 4796
• a: 7.4691 ± 0.001 Å
• b: 19.748 ± 0.003 Å
• c: 6.9392 ± 0.0011 Å
• α: 90°
• β: 105.028 ± 0.009°
• γ: 90°
• Cell volume: 988.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1114
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.1858
• Weighted residual factors for all reflections included in the refinement: 0.2041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No