Information card for entry 8101114

Structure parameters

• Formula: C25 H30 O3 Si
• Calculated formula: C25 H30 O3 Si
• SMILES: [C@@H]12OC(=O)C[C@@H]1[C@H]([C@@H](C2)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C=C
• Title of publication: Crystal structure of (1S,5R,6R,7R)-7-(tert-butyldiphenylsilyloxy)- 6-vinyl-2-oxabicyclo[3.3.0]octan-3-one, C~25~H~30~O~3~Si
• Authors of publication: Tinant, Bernard; Depré, Dominique; Ghosez, Léon
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 639 - 640
• a: 9.828 ± 0.005 Å
• b: 13.723 ± 0.005 Å
• c: 17.716 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2389.4 ± 2.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No