Information card for entry 7240102

Structure parameters

• Formula: C19 H18 N4 O
• Calculated formula: C19 H18 N4 O
• Title of publication: Photophysical transformations induced by chemical substitution to salicylaldimines.
• Authors of publication: Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 12
• Pages of publication: 6698 - 6705
• a: 8.499 ± 0.006 Å
• b: 8.283 ± 0.006 Å
• c: 23.92 ± 0.02 Å
• α: 90°
• β: 94.86 ± 0.03°
• γ: 90°
• Cell volume: 1678 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1489
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.1595
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No