Information card for entry 4518045

Structure parameters

• Formula: C24 H32 N4 O10 S2
• Calculated formula: C24 H32 N4 O10 S2
• Title of publication: Intramolecular Michael Additions in Uridine Derivatives: Isolation of the Labile 5′O-C6 Cyclonucleoside
• Authors of publication: Gissot, Arnaud; Massip, Stéphane; Barthélémy, Philippe
• Journal of publication: ACS Omega
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 38
• Pages of publication: 24746 - 24753
• a: 5.6074 ± 0.0002 Å
• b: 10.999 ± 0.0004 Å
• c: 11.5162 ± 0.0004 Å
• α: 70.359 ± 0.003°
• β: 87.896 ± 0.003°
• γ: 80.916 ± 0.003°
• Cell volume: 660.45 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No