Information card for entry 4101204

Structure parameters

• Formula: C48 H67 N3 O7 S Si
• Calculated formula: C48 H67 N3 O7 S Si
• Authors of publication: B.Junker; M.Reggelin; D.Schollmeyer
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 11.0305 ± 0.0004 Å
• b: 13.8404 ± 0.0006 Å
• c: 32.098 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4900.29 ų
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• 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