Information card for entry 4101050

Structure parameters

• Common name: LCOF07
• Formula: C34 H29 P S
• Calculated formula: C34 H29 P S
• SMILES: C1(=C2CCCCC2=C(c2ccc(cc2)/C=C/c2ccccc2)P1(c1ccccc1)=S)c1ccccc1
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 9.256 ± 0.005 Å
• b: 12.399 ± 0.005 Å
• c: 13.325 ± 0.005 Å
• α: 95.791 ± 0.005°
• β: 109.093 ± 0.005°
• γ: 108.521 ± 0.005°
• Cell volume: 1334 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No