Information card for entry 4061333

Structure parameters

• Formula: C32 H24 P2 S2
• Calculated formula: C32 H24 P2 S2
• SMILES: s1c(ccc1c1sc(cc1)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.9841 ± 0.0018 Å
• b: 19.67 ± 0.004 Å
• c: 8.8902 ± 0.0018 Å
• α: 90°
• β: 117.97 ± 0.03°
• γ: 90°
• Cell volume: 1387.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No