Information card for entry 7063097

Structure parameters

• Chemical name: Me
• Formula: C24 H17 N3 O
• Calculated formula: C24 H17 N3 O
• Title of publication: Intermolecular hydrogen bonding-assisted aggregation induced emission in quinolone–quinazoline conjugates and their potential use in acidochromism
• Authors of publication: Ali, Irshad; Dwivedi, Bhupendra Kumar; Singh, Vishwa Deepak; Pandey, Daya Shankar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 15
• Pages of publication: 6943 - 6953
• a: 8.823 ± 0.0002 Å
• b: 9.2762 ± 0.0002 Å
• c: 12.4666 ± 0.0003 Å
• α: 104.428 ± 0.002°
• β: 100.592 ± 0.002°
• γ: 106.453 ± 0.002°
• Cell volume: 911.44 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0736
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1552
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No