Information card for entry 7219826

Structure parameters

• Formula: C23 H26 O8
• Calculated formula: C23 H26 O8
• SMILES: O(C(=O)c1ccccc1)C[C@@H]1O[C@H](Oc2ccc(OC)cc2)[C@@H](O)[C@@H]2OC(O[C@H]12)(C)C
• Title of publication: A correlation study between hydrogen-bonded network and gelation ability of three galactose derivatives
• Authors of publication: Mukherjee, Somnath; Rama Krishna, G.; Mukhopadhyay, Balaram; Malla Reddy, C.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 17
• Pages of publication: 3345
• a: 20.41 ± 0.004 Å
• b: 5.8212 ± 0.001 Å
• c: 18.903 ± 0.004 Å
• α: 90°
• β: 95.216 ± 0.007°
• γ: 90°
• Cell volume: 2236.6 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No