Information card for entry 7251642

Structure parameters

• Formula: C33 H20 F8 N2 O3
• Calculated formula: C33 H20 F8 N2 O3
• Title of publication: Switchable Solid-State Emission in GFP Chromophore Analogue Cocrystals via Competing AIE and ACQ Pathways
• Authors of publication: Mali, Bhupendra P.; Dabke, Niteen B.; Sharma, Himanshu; Dash, Soumya Ranjan; Manoj, Kochunnoonny; Vanka, Kumar; Gonnade, Rajesh G.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 7.5076 ± 0.0006 Å
• b: 11.7226 ± 0.001 Å
• c: 15.5802 ± 0.0013 Å
• α: 86.106 ± 0.004°
• β: 85.031 ± 0.003°
• γ: 86.792 ± 0.003°
• Cell volume: 1361.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No