Information card for entry 2007772

Structure parameters

• Chemical name: (R)-[Methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)α-D-glucopyranoside]
• Formula: C16 H22 O6
• Calculated formula: C16 H22 O6
• SMILES: O([C@H]1O[C@H]2[C@@H](O[C@@H](OC2)c2ccccc2)[C@H](OC)[C@H]1OC)C
• Title of publication: η^6^-Tricarbonylchromium Complexes of Methyl 4,6-<i>O</i>-Benzylidene-α-<small>D</small>-glucopyranosides
• Authors of publication: Rickard, Clifton E. F.; Woodgate, Paul D.; Zhao, Zhongde
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1420 - 1424
• a: 4.8635 ± 0.0007 Å
• b: 13.0125 ± 0.0018 Å
• c: 12.658 ± 0.0018 Å
• α: 90°
• β: 97.832 ± 0.003°
• γ: 90°
• Cell volume: 793.61 ± 0.19 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.146
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.202
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No