Information card for entry 7134957

Structure parameters

• Chemical name: QUINOLINE DERIVATIVE
• Formula: C37 H31 N O4 S2
• Calculated formula: C37 H31 N O4 S2
• Title of publication: Accessing [6,6,5,6] tetracyclic indeno-quinolines <i>via</i> a photomediated cascade reaction of electron-rich 1,7-enynes.
• Authors of publication: Yadav, Pooja; Varma, A. Anagha; Gopinath, Purushothaman
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 84
• Pages of publication: 16440 - 16443
• a: 11.1541 ± 0.0005 Å
• b: 11.8712 ± 0.0006 Å
• c: 12.7603 ± 0.0006 Å
• α: 64.127 ± 0.002°
• β: 81.601 ± 0.002°
• γ: 81.316 ± 0.002°
• Cell volume: 1496.72 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0341
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No