Information card for entry 4100085

Structure parameters

• Formula: C48 H120 Cl4 Li2 N4 O6 Pr2 Si8
• Calculated formula: C48 H120 Cl4 Li2 N4 O6 Pr2 Si8
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 12.201 ± 0.003 Å
• b: 13.088 ± 0.003 Å
• c: 15.082 ± 0.003 Å
• α: 101.45 ± 0.003°
• β: 106.858 ± 0.002°
• γ: 114.631 ± 0.002°
• Cell volume: 1948.8 ± 0.8 ų
• Cell temperature: 193.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No