Information card for entry 7249043

Structure parameters

• Formula: C25 H18 N2 O3
• Calculated formula: C25 H18 N2 O3
• Title of publication: Synthesis, photophysics and two-photon absorption of imidazole-centred tripodal chromophores
• Authors of publication: Kulhánek, Jiří; Burešová, Zuzana; Klikar, Milan; Sdralias, Lampros; Katsidas, Alexandros; Pytela, Oldřich; Pařík, Patrik; R°užička, Aleš; Fakis, Mihalis; Bureš, Filip
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2024
• a: 6.3866 ± 0.0005 Å
• b: 20.5762 ± 0.0016 Å
• c: 14.5475 ± 0.001 Å
• α: 90°
• β: 93.315 ± 0.003°
• γ: 90°
• Cell volume: 1908.5 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1093
• Residual factor for significantly intense reflections: 0.1021
• Weighted residual factors for significantly intense reflections: 0.215
• Weighted residual factors for all reflections included in the refinement: 0.2177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.258
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No