Information card for entry 4101207

Structure parameters

• Formula: C34 H50 N2 O3 S Si
• Calculated formula: C34 H50 N2 O3 S Si
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 11.286 ± 0.001 Å
• b: 11.286 ± 0.001 Å
• c: 27.256 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3471.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No