Information card for entry 4100178

Structure parameters

• Formula: C35 H59 Cl N3 Si2 Yb
• Calculated formula: C35 H59 Cl N3 Si2 Yb
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 17.12 ± 0.003 Å
• b: 18.184 ± 0.004 Å
• c: 12.887 ± 0.003 Å
• α: 90°
• β: 104.48 ± 0.03°
• γ: 90°
• Cell volume: 3884 ± 1 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No