Information card for entry 2003363

Structure parameters

• Chemical name: P-chlorophenyl-3,4,6-tri-O-benzyl-2-deoxy-2-methylene-β-D-glucopyranoside
• Formula: C34 H33 Cl O5
• Calculated formula: C34 H33 Cl O5
• SMILES: Clc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H](C1=C)OCc1ccccc1)OCc1ccccc1
• Title of publication: <i>p</i>-Chlorophenyl 3,4,6-Tri-<i>O</i>-benzyl-2-deoxy-2-methylene-β-<small>D</small>-glucopyranoside
• Authors of publication: Kabaleeswaran, V.; Rajan, S. S.; Booma, C.; Balasubramanian, K. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 758 - 759
• a: 8.236 ± 0.003 Å
• b: 14.967 ± 0.004 Å
• c: 24.032 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2962.4 ± 1.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.071
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for all reflections: 0.65
• Goodness-of-fit parameter for significantly intense reflections: 0.62
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No