Information card for entry 4061708

Structure parameters

• Formula: C44 H32 O2 P2
• Calculated formula: C44 H32 O2 P2
• SMILES: O(P(c1ccccc1)c1ccccc1)c1c(c2c(OP(c3ccccc3)c3ccccc3)ccc3c2cccc3)c2ccccc2cc1
• Authors of publication: Dyson, Paul J.; Geldbach, Tilmann J.; Chaplin, Adrian B.; Hänni, Kevin D.; Scopelliti, Rosario
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.3895 ± 0.001 Å
• b: 10.1181 ± 0.0006 Å
• c: 13.7513 ± 0.0012 Å
• α: 90°
• β: 90.954 ± 0.007°
• γ: 90°
• Cell volume: 1723.6 ± 0.2 ų
• Cell temperature: 140 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No