Information card for entry 7251598

Structure parameters

• Formula: C33 H32 N4 O11
• Calculated formula: C33 H32 N4 O11
• Title of publication: Design, synthesis, structural characterization, anticancer evaluation, and computational studies of novel quinoline-1,2,3-triazole glycohybrids
• Authors of publication: Kumar, Ravendra; Chauhan, Deepanshi; Gupta, Rakesh Kumar; Dubey, Pawan K.; Kushwaha, Divya
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 10
• Pages of publication: 8466 - 8486
• a: 5.7948 ± 0.0001 Å
• b: 11.9278 ± 0.0002 Å
• c: 12.1042 ± 0.0002 Å
• α: 82.636 ± 0.002°
• β: 87.276 ± 0.001°
• γ: 80.538 ± 0.002°
• Cell volume: 818.14 ± 0.02 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No