Information card for entry 7151473

Structure parameters

• Formula: C52 H50 Ag2 Cl2 N4 O10 P2
• Calculated formula: C52 H30 Ag2 Cl2 N4 O10 P2
• Title of publication: An investigation of the Lewis acid mediated 1,3-dipolar cycloaddition between N-benzyl-C-(2-pyridyl)nitrone and allylic alcohol. Direct entry to isoxazolidinyl C-nucleosidesElectronic supplementary information (ESI) available: optimized geometries (PDB format). See http://www.rsc.org/suppdata/ob/b3/b304112c/
• Authors of publication: Merino, Pedro; Tejero, Tomas; Laguna, Mariano; Cerrada, Elena; Moreno, Ana; Lopez, Jose A.
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2003
• Journal volume: 1
• Journal issue: 13
• Pages of publication: 2336
• a: 10.978 ± 0.002 Å
• b: 11.643 ± 0.002 Å
• c: 12.334 ± 0.002 Å
• α: 100.93 ± 0.01°
• β: 100.53 ± 0.02°
• γ: 111.47 ± 0.01°
• Cell volume: 1384.6 ± 0.5 ų
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1401
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No