Information card for entry 2004434

Structure parameters

• Chemical name: 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose
• Formula: C16 H24 O7
• Calculated formula: C16 H24 O7
• SMILES: O1[C@@H]2OC(O[C@@H]2[C@H]2OC(O[C@H]2[C@H]1COC(=O)C(=C)C)(C)C)(C)C
• Title of publication: Polymerizable Methacrylate Carbohydrate Derivatives: 1,2:3,4-Di-<i>O</i>-isopropylidene-6-<i>O</i>-methacryloyl-α-<small>D</small>-galactopyranose and 1,2:5,6-Di-<i>O</i>-isopropylidene-3-<i>O</i>-methacryloyl-α-<small>D</small>-glucofuranose
• Authors of publication: Ojala, W. H.; Gleason, W. B.; Connelly, M. P. E.; Wallis, R. R.; Kremer, J. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 155 - 158
• a: 9.375 ± 0.005 Å
• b: 20.676 ± 0.005 Å
• c: 8.866 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1718.6 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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: 0.0868
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections: 0.1239
• Weighted residual factors for significantly intense reflections: 0.1032
• Goodness-of-fit parameter for all reflections: 1.026
• Goodness-of-fit parameter for significantly intense reflections: 1.079
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No