Information card for entry 4061577

Structure parameters

• Formula: C29 H32 P2 S2
• Calculated formula: C29 H32 P2 S2
• SMILES: [P@]12(=S)[C@H](C[C@@H]([P@]3(=S)C(C1=C(C(=C2c1ccccc1)C)C)=C(C(=C3c1ccccc1)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.937 ± 0.002 Å
• b: 10.911 ± 0.002 Å
• c: 15.546 ± 0.004 Å
• α: 82.55 ± 0.03°
• β: 73.47 ± 0.03°
• γ: 67.38 ± 0.03°
• Cell volume: 1341.1 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No