Information card for entry 4061571

Structure parameters

• Formula: C30 H34 P2 S2
• Calculated formula: C30 H34 P2 S2
• SMILES: [C@H]1(CC[C@@H](C)[P@+]2(=S)C(=C(C(=C2c2ccccc2)C)C)C2=C(C(=C([P@+]12=S)c1ccccc1)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.2848 ± 0.0007 Å
• b: 8.2848 ± 0.0007 Å
• c: 39.289 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2696.8 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No