Information card for entry 7135639

Structure parameters

• Formula: C24 H35 O5 P
• Calculated formula: C24 H35 O5 P
• Title of publication: H-Bond Directed Photocatalytic Site-Selective α-C-H Functionalization of Alcohols with p-Quinone Methides
• Authors of publication: Sandha, Sabhya; Tripathi, Chandra Bhushan
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 9.61485 ± 0.00013 Å
• b: 16.6523 ± 0.0002 Å
• c: 16.064 ± 0.0002 Å
• α: 90°
• β: 94.6663 ± 0.0012°
• γ: 90°
• Cell volume: 2563.47 ± 0.06 ų
• Cell temperature: 296.06 ± 0.1 K
• Ambient diffraction temperature: 296.06 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0456
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No