Information card for entry 4100193

Structure parameters

• Formula: C112 H140 O34 Si3
• Calculated formula: C112 H140 O34 Si3
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 17.106 ± 0.005 Å
• b: 17.106 ± 0.005 Å
• c: 38.635 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11305 ± 5 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No