Information card for entry 4061574

Structure parameters

• Formula: C31 H34 O2 P2 S2
• Calculated formula: C31 H34 O2 P2 S2
• SMILES: [P@@]12(=S)C(=C(C(=C1C1=C(C(=C([P@]1(=S)C[C@@H]1OC(O[C@H]1C2)(C)C)c1ccccc1)C)C)C)C)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.971 ± 0.0016 Å
• b: 14.164 ± 0.002 Å
• c: 11.563 ± 0.002 Å
• α: 90°
• β: 93.02 ± 0.02°
• γ: 90°
• Cell volume: 1467.3 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No