Information card for entry 2211661

Structure parameters

• Chemical name: 1L-1-Amino-1-deoxy-2,3,4,5-tetra-O-methyl-scyllo-inositol
• Formula: C10 H21 N O5
• Calculated formula: C10 H21 N O5
• Title of publication: 1<small>L</small>-1-Amino-1-deoxy-2,3,4,5-tetra-<i>O</i>-methyl-<i>scyllo</i>-inositol
• Authors of publication: Gainsford, Graeme J.; Lensink, Cornelis; Falshaw, Andrew; Mee, Simon P.H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5411 - o5413
• a: 6.7256 ± 0.0014 Å
• b: 12.92 ± 0.003 Å
• c: 14.091 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1224.4 ± 0.5 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 2 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: 0.0711
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 0.833
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes