Information card for entry 7100307

Structure parameters

• Formula: C38 H30 P2 S2
• Calculated formula: C38 H30 P2 S2
• SMILES: S=P(C(P(=S)(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 8.765 ± 0.001 Å
• b: 18.796 ± 0.001 Å
• c: 19.302 ± 0.001 Å
• α: 90°
• β: 100.167 ± 0.002°
• γ: 90°
• Cell volume: 3130 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No