Information card for entry 2206306

Structure parameters

• Chemical name: N-(p-Tolyl)-β-L-rhamnopyranosylamine 1.5-hydrate
• Formula: C13 H22 N O5.5
• Calculated formula: C13 H22 N O5.5
• Title of publication: <i>N</i>-(<i>p</i>-Tolyl)-β-<small>L</small>-rhamnopyranosylamine 1.5-hydrate
• Authors of publication: Punzo, Francesco; Watkin, David J.; Cook, Joseph M. D.; Hotchkiss, David; Fleet, George W. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2155 - o2157
• a: 8.0521 ± 0.0001 Å
• b: 9.711 ± 0.0001 Å
• c: 35.8868 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2806.13 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.041
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.096
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes