Information card for entry 7133372

Structure parameters

• Formula: C38 H38 N O2
• Calculated formula: C38 H38 N O2
• Title of publication: A diastereoselective strategy for dihydrophenanthrene-fused spirooxindoles <i>via</i> [1,2]-phospha-Brook rearrangement.
• Authors of publication: Ali, Amjad; Harit, Harish K.; Behera, Chandana; Singh, Ravi P.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 67
• Pages of publication: 8904 - 8907
• a: 18.2704 ± 0.0006 Å
• b: 10.4138 ± 0.0004 Å
• c: 18.749 ± 0.0005 Å
• α: 90°
• β: 118.769 ± 0.001°
• γ: 90°
• Cell volume: 3126.95 ± 0.18 ų
• Cell temperature: 304 ± 2 K
• Ambient diffraction temperature: 304 ± 2 K
• Number of distinct elements: 4
• 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: 0.0871
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1408
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 0.762
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No