Information card for entry 8100997

Structure parameters

• Formula: C26 H46 O4 Si4
• Calculated formula: C26 H46 O4 Si4
• SMILES: [C@@]1([C@@H](c2cc3[C@H]([C@](Cc3cc2C1)(O)[Si](C)(C)C)C(=O)[Si](C)(C)C)C(=O)[Si](C)(C)C)(O)[Si](C)(C)C.[C@]1([C@H](c2cc3[C@@H]([C@@](Cc3cc2C1)(O)[Si](C)(C)C)C(=O)[Si](C)(C)C)C(=O)[Si](C)(C)C)(O)[Si](C)(C)C
• Title of publication: Crystal structure of 1S*,7S*-bis(trimethylsilylcarbonyl)-2S*,6S*-dihydroxy- 2S*,6S*-bis(trimethylsilyl)-1,2,3,5,6,7hexahydro-s-indacene, C~26~H~46~O~4~Si~4~
• Authors of publication: Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe; Portella, Charles
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 363 - 364
• a: 13.8 ± 0.004 Å
• b: 20.598 ± 0.009 Å
• c: 22.405 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6368.7 ± 3.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No