Information card for entry 7236421

Structure parameters

• Formula: C25 H24 N2 O
• Calculated formula: C25 H24 N2 O
• Title of publication: Rationally designed two-photon absorption compounds based on benzoxazole derivatives: structure–property relationships and bio-imaging applications
• Authors of publication: Ge, Xinping; Gan, Xiaoping; Yao, Shun; Wang, Kang; Zhu, Weiju; Yu, Jianhua; Wu, Jieying; Tian, Yupeng; Zhou, Hongping
• Journal of publication: Journal of Materials Chemistry B
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 16
• Pages of publication: 2785
• a: 7.589 ± 0.002 Å
• b: 9.368 ± 0.003 Å
• c: 28.167 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2002.5 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1291
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.2126
• Weighted residual factors for all reflections included in the refinement: 0.2426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No