Information card for entry 7250957

Structure parameters

• Formula: C18 H12 N4 O7
• Calculated formula: C18 H12 N4 O7
• Title of publication: Fluorescence quenching aptitude of carbazole for the detection of nitro-aromatics: a comprehensive experimental analysis and computational studies validation.
• Authors of publication: Ahmed, Ruby; Ali, Farman; Alam, Mohammad Jane; Tameem, Mohd; Ali, Abid; Ahmad, Musheer; Khan, Mohd Adeel
• Journal of publication: RSC advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 36
• Pages of publication: 29479 - 29489
• a: 6.8385 ± 0.0002 Å
• b: 8.6736 ± 0.0003 Å
• c: 27.7797 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1647.74 ± 0.1 ų
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0594
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No