Information card for entry 7100308

Structure parameters

• Formula: C80 H68 Li O3 P4 S4 Sm
• Calculated formula: C80 H68 Li O3 P4 S4 Sm
• SMILES: [Sm]1234([S]=P(c5ccccc5)(c5ccccc5)C(C([O]1[Li]1[O]5CCCC5)(c5ccccc5)c5ccccc5)=P(c5ccccc5)(c5ccccc5)S2)[O]1C(C(=P(c1ccccc1)(c1ccccc1)S3)P(=[S]4)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 20.114 ± 0.001 Å
• b: 11.621 ± 0.001 Å
• c: 29.967 ± 0.001 Å
• α: 90°
• β: 108.184 ± 0.001°
• γ: 90°
• Cell volume: 6654.8 ± 0.7 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No