Information card for entry 2101741

Structure parameters

• Formula: C20 H32 O5
• Calculated formula: C20 H32 O5
• SMILES: C1CCC[C@]2(CC(=O)OC)C(=O)C[C@@]3(COCOC)CCCC[C@@H]3[C@H]12.C1CCC[C@@]2(CC(=O)OC)C(=O)C[C@]3(COCOC)CCCC[C@H]3[C@@H]12
• Title of publication: The perils of <i>Cc</i> revisited
• Authors of publication: Marsh, R. E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 317 - 322
• a: 15.994 ± 0.005 Å
• b: 11.238 ± 0.003 Å
• c: 21.793 ± 0.006 Å
• α: 90°
• β: 102.41 ± 0.02°
• γ: 90°
• Cell volume: 3825.6 ± 1.9 ų
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No