Information card for entry 4100082

Structure parameters

• Formula: C32 H62 Li N2 O2 Pr S2 Si4
• Calculated formula: C32 H54 Li N2 O2 Pr S2 Si4
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.693 ± 0.002 Å
• b: 11.595 ± 0.003 Å
• c: 22.719 ± 0.006 Å
• α: 103.694 ± 0.006°
• β: 95.94 ± 0.006°
• γ: 90.653 ± 0.005°
• Cell volume: 2211.4 ± 1 ų
• Cell temperature: 293.1 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