Information card for entry 4061573

Structure parameters

• Formula: C30 H34 P2 S2
• Calculated formula: C30 H34 P2 S2
• SMILES: [C@H]1(C)[P@+]2(=S)C(=C(C(=C2C2=C(C(=C([P@+]2([C@@H](CC1)C)=S)c1ccccc1)C)C)C)C)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.3019 ± 0.0006 Å
• b: 9.3019 ± 0.0006 Å
• c: 31.65 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2738.6 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No