Information card for entry 8100606

Structure parameters

• Formula: C19 H20 O10
• Calculated formula: C19 H20 O10
• SMILES: O1[C@]2([C@@H]3C4[C@H]5[C@@H](C([C@@H]3[C@@]12C(=O)OC)C4)[C@@]1(O[C@]51C(=O)OC)C(=O)OC)C(=O)OC
• Title of publication: Crystal structure of tetramethyl (1α,2β,3α,5α,6β,7α,8β,9α,11α,12β)- 4,10-dioxahexacyclo[5.5.1.0^2,6^.0^3,5^. 0^8,12^.0^9,11^]tridecane-3,5,9,11- tetracarboxylate, C~19~H~20~O~10~
• Authors of publication: Mahadevan, I. B.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 207 - 208
• a: 7.309 ± 0.002 Å
• b: 12.471 ± 0.003 Å
• c: 20.93 ± 0.007 Å
• α: 90°
• β: 95.96 ± 0.02°
• γ: 90°
• Cell volume: 1897.5 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No