Information card for entry 4101205

Structure parameters

• Formula: C28 H50 N2 O3 S Si
• Calculated formula: C28 H50 N2 O3 S Si
• SMILES: [S@](=O)(=N[C@H](CO[Si](C(C)(C)C)(C)C)C(C)C)(c1ccc(cc1)C)C[C@@]12NCC[C@H](O)[C@@H]1CCCC2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 17.42 ± 0.004 Å
• b: 20.435 ± 0.003 Å
• c: 17.513 ± 0.004 Å
• α: 90°
• β: 101.58 ± 0.01°
• γ: 90°
• Cell volume: 6107 ± 2 ų
• Cell temperature: 194 ± 2 K
• Ambient diffraction temperature: 194 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No