Information card for entry 4109428

Structure parameters

• Formula: C51 H59 N2 O10
• Calculated formula: C51 H59 N2 O10
• Title of publication: Syntheses of the Eastern Halves of Ritterazines B, F, G, and H, Leading to Reassignment of the 5,5-Spiroketal Stereochemistry of Ritterazines B and F
• Authors of publication: Scott T. Phillips; Matthew D. Shair
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 6589 - 6598
• a: 38.367 ± 0.014 Å
• b: 6.363 ± 0.003 Å
• c: 23.663 ± 0.009 Å
• α: 90°
• β: 100.016 ± 0.008°
• γ: 90°
• Cell volume: 5689 ± 4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1219
• Residual factor for significantly intense reflections: 0.1044
• Weighted residual factors for significantly intense reflections: 0.2785
• Weighted residual factors for all reflections included in the refinement: 0.2915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No