Information card for entry 7160783

Structure parameters

• Formula: C32 H31 Cl Mo O2 P2
• Calculated formula: C32 H31 Cl Mo O2 P2
• Title of publication: A molybdenum-catalyzed acceptorless dehydrogenative approach for quinoline synthesis using amino alcohol.
• Authors of publication: Atreya, Vaishnavi; Sil, Anirban; Sil, Debangsu; Chakraborty, Subrata
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 44
• Pages of publication: 10118 - 10126
• a: 16.683 ± 0.002 Å
• b: 8.496 ± 0.001 Å
• c: 20.119 ± 0.002 Å
• α: 90°
• β: 90.388 ± 0.004°
• γ: 90°
• Cell volume: 2851.6 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No