Information card for entry 7100306

Structure parameters

• Formula: C66 H72 Li O4 P4 S4 Sm
• Calculated formula: C66 H72 Li O4 P4 S4 Sm
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 14.969 ± 0.003 Å
• b: 15.159 ± 0.002 Å
• c: 16.2692 ± 0.0016 Å
• α: 77.918 ± 0.01°
• β: 88.901 ± 0.012°
• γ: 61.756 ± 0.011°
• Cell volume: 3166.6 ± 0.8 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No