Information card for entry 4061572

Structure parameters

• Formula: C30 H34 P2 S2
• Calculated formula: C30 H34 P2 S2
• SMILES: [P@]12(=S)[C@@H](CC[C@H]([P@]3(=S)C(=C(C(=C3c3ccccc3)C)C)C1=C(C(=C2c1ccccc1)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 7.5069 ± 0.0007 Å
• b: 8.4348 ± 0.0008 Å
• c: 11.3734 ± 0.001 Å
• α: 78.136 ± 0.007°
• β: 83.429 ± 0.007°
• γ: 82.062 ± 0.008°
• Cell volume: 695.26 ± 0.11 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