Information card for entry 7241055

Structure parameters

• Common name: Acridine+Dibromoacetate
• Chemical name: 8
• Formula: C17 H13 Br4 N O4
• Calculated formula: C17 H13 Br4 N O4
• Title of publication: Fluorescence enhancement of quinolines by protonation
• Authors of publication: Tervola, Essi; Truong, Khai-Nghi; Ward, Jas S.; Priimagi, Arri; Rissanen, Kari
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 49
• Pages of publication: 29385 - 29393
• a: 6.3247 ± 0.0002 Å
• b: 7.9047 ± 0.0004 Å
• c: 10.1134 ± 0.0005 Å
• α: 103.479 ± 0.002°
• β: 96.829 ± 0.003°
• γ: 95.388 ± 0.003°
• Cell volume: 484.31 ± 0.04 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.0521
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No