Information card for entry 7051520

Structure parameters

• Formula: C43 H48 N6 O13 P2
• Calculated formula: C43 H48 N6 O13 P2
• SMILES: P1(=O)(Oc2ccc3ccccc3c2c2c(O1)ccc1ccccc21)[O-].NC(=[NH2+])N.O.O.OC
• Title of publication: Hydrophilic interior between hydrophobic regions in inverse bilayer structures of cation-1,1'-binaphthalene-2,2'-diyl phosphate salts
• Authors of publication: Christoph Janiak; Anne-Christine Chamayou; Thomas Dorn
• Journal of publication: New Journal of Chemistry
• Year of publication: 2006
• a: 10.0813 ± 0.0015 Å
• b: 11.2429 ± 0.0017 Å
• c: 21.107 ± 0.003 Å
• α: 93.363 ± 0.003°
• β: 98.274 ± 0.003°
• γ: 112.77 ± 0.003°
• Cell volume: 2165.7 ± 0.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• 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