Information card for entry 4514460

Structure parameters

• Formula: C17 H13 N O
• Calculated formula: C17 H13 N O
• SMILES: N(=C\c1c2c(ccc1O)cccc2)/c1ccccc1
• Title of publication: Polymorph-Dependent Luminescence Response to Acid Vapors and Its Application in Safety Protection of File Information.
• Authors of publication: Liu, Huapeng; Lu, Zhuoqun; Ye, Kaiqi; Zhang, Zuolun; Zhang, Hongyu
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 37
• Pages of publication: 34526 - 34531
• a: 14.139 ± 0.002 Å
• b: 5.4582 ± 0.0009 Å
• c: 17.551 ± 0.003 Å
• α: 90°
• β: 113.091 ± 0.002°
• γ: 90°
• Cell volume: 1246 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No