Information card for entry 7051518

Structure parameters

• Formula: C26 H21 N2 O6 P
• Calculated formula: C26 H21 N2 O6 P
• SMILES: P1(=O)(Oc2ccc3ccccc3c2c2c(O1)ccc1ccccc21)[O-].[nH+]1ccc(cc1)C(=O)N.O
• 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: 28.659 ± 0.005 Å
• b: 6.8903 ± 0.0012 Å
• c: 24.209 ± 0.004 Å
• α: 90°
• β: 113.548 ± 0.003°
• γ: 90°
• Cell volume: 4382.5 ± 1.3 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No