Information card for entry 2000304

Structure parameters

• Formula: C24 H36 O11
• Calculated formula: C24 H36 O11
• SMILES: CC(=O)OC[C@H]1O[C@@H](O[C@H]2CC(=O)[C@@]3([C@@H]2[C@H](C)C[C@@H]2[C@H](C3)C(=C)C(=O)O2)C)[C@@H]([C@H]([C@@H]1O)O)O.CO
• Title of publication: Paucin methanolate
• Authors of publication: Sun, K.-L.; Chan, J. A.; Baures, P. W.; Eggleston, D. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 6
• Pages of publication: 1253 - 1256
• a: 10.819 ± 0.005 Å
• b: 6.591 ± 0.006 Å
• c: 18.044 ± 0.008 Å
• α: 90°
• β: 92.91 ± 0.04°
• γ: 90°
• Cell volume: 1285 ± 1.4 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 1 21 1
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No