Information card for entry 7251643

Structure parameters

• Formula: C33 H22 N6 O3
• Calculated formula: C33 H22 N6 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
• Journal volume: 28
• Journal issue: 11
• Pages of publication: 1775 - 1780
• a: 7.842 ± 0.0003 Å
• b: 8.0067 ± 0.0003 Å
• c: 44.0828 ± 0.0019 Å
• α: 87.523 ± 0.002°
• β: 88.221 ± 0.002°
• γ: 78.969 ± 0.001°
• Cell volume: 2713.48 ± 0.19 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: 0.0656
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No