Information card for entry 7060907

Structure parameters

• Formula: C23 H16 N2 O
• Calculated formula: C23 H16 N2 O
• Title of publication: Studies of cyanomethylcarbamoyl-bridged anthracene and pyrene fluorophores
• Authors of publication: Younes, Eyad A.; Issa, Maram J.; Abdollahi, Maryam F.; Ding, Yuan-Fu; Rasras, Anas J.; Mok, Greta S. P.; Lin, Jian-Bin; Zhao, Yuming
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 37
• Pages of publication: 17366 - 17376
• a: 9.812 ± 0.0002 Å
• b: 12.863 ± 0.0003 Å
• c: 15.467 ± 0.0003 Å
• α: 110.229 ± 0.002°
• β: 96.599 ± 0.002°
• γ: 106.447 ± 0.002°
• Cell volume: 1706.93 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0496
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No