Information card for entry 7135476

Structure parameters

• Formula: C42 H42 N2 O2
• Calculated formula: C42 H42 N2 O2
• Title of publication: From benzyl to fluorenyl: enhancing photostability and modulating optoelectronic properties of <i>para</i>-azaquinodimethanes.
• Authors of publication: Zwaihed, Walaa; Maurel, François; Allain, Magali; Pauli, Guido F.; Cabanetos, Clément; Kobeissi, Marwan; Schmaltz, Bruno
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 10
• Pages of publication: 3347 - 3351
• a: 7.5529 ± 0.0002 Å
• b: 14.0354 ± 0.0004 Å
• c: 16.8483 ± 0.0005 Å
• α: 110.038 ± 0.002°
• β: 98.621 ± 0.002°
• γ: 90.387 ± 0.002°
• Cell volume: 1655.73 ± 0.08 ų
• Cell temperature: 200 ± 0.2 K
• Ambient diffraction temperature: 200 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No