Information card for entry 2005058

Structure parameters

• Formula: C26 H39 N2 O9 P Si
• Calculated formula: C26 H39 N2 O9 P Si
• Title of publication: (2'<i>S</i>,3'<i>S</i>,4'<i>R</i>)-5'-<i>O</i>-Benzoyl-3'-deoxy-3'β-diethylphosphono-2'-<i>O</i>-<i>tert</i>-butyldimethylsilyluridine
• Authors of publication: McEldoon, W. L.; Swenson, D. C.; Wiemer, D. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1552 - 1554
• a: 13.695 ± 0.004 Å
• b: 25.34 ± 0.01 Å
• c: 9.128 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3167.7 ± 1.9 ų
• Cell temperature: 291 K
• Ambient diffraction temperature: 291 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.15
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo_Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No