Information card for entry 4100494

Structure parameters

• Formula: C32 H23 O P
• Calculated formula: C32 H23 O P
• SMILES: Oc1c(cccc1P(c1ccccc1)c1ccccc1)c1c2ccccc2cc2ccccc12
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 15.8683 ± 0.001 Å
• b: 11.002 ± 0.002 Å
• c: 26.673 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4656.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No