Information card for entry 7245585

Structure parameters

• Formula: C25 H21 N3 O
• Calculated formula: C25 H21 N3 O
• Title of publication: Conjugated donor–acceptor substituted systems involving the 1,3-indandione-derived electron accepting moieties
• Authors of publication: Sigalov, Mark; Mazor, Royi; Ellern, Arkady; Larina, Nina; Lokshin, Vladimir; Khodorkovsky, Vladimir
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 43
• Pages of publication: 27766 - 27774
• a: 11.991 ± 0.003 Å
• b: 12.429 ± 0.003 Å
• c: 14.575 ± 0.003 Å
• α: 103.172 ± 0.016°
• β: 107.987 ± 0.018°
• γ: 93.834 ± 0.019°
• Cell volume: 1989.5 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0995
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1842
• Weighted residual factors for all reflections included in the refinement: 0.2067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No