Information card for entry 7161163

Structure parameters

• Formula: C51 H96 N4 O19 Si4
• Calculated formula: C51 H96 N4 O19 Si4
• Title of publication: Stereoselective Synthesis of 1'-α-Cyano Carbocyclic Pyrimidine Nucleoside Analogs via a Chelation-controlled 1'-α-Hydroxymethylation Strategy
• Authors of publication: Biteau, Nicolas; Patel, Dharmeshkumar; De, Ramyani; Amblard, Franck; Kasthuri, Mahesh; Schinazi, Raymond
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2026
• a: 9.4118 ± 0.0003 Å
• b: 9.4411 ± 0.0003 Å
• c: 19.4473 ± 0.0006 Å
• α: 93.921 ± 0.002°
• β: 94.27 ± 0.002°
• γ: 115.72 ± 0.003°
• Cell volume: 1542.74 ± 0.09 ų
• Cell temperature: 99.9 ± 0.2 K
• Ambient diffraction temperature: 99.9 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No