Information card for entry 2004840

Structure parameters

• Common name: Pamoic acid . 2pyridine
• Formula: C33 H26 N2 O6
• Calculated formula: C33 H26 N2 O6
• Title of publication: Bis(pyridinium) Pamoate
• Authors of publication: Blackburn, A. C.; Dobson, A. J.; Gerkin, R. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1269 - 1272
• a: 11.276 ± 0.002 Å
• b: 16.599 ± 0.003 Å
• c: 7.516 ± 0.002 Å
• α: 99.29 ± 0.02°
• β: 101.75 ± 0.02°
• γ: 98.76 ± 0.01°
• Cell volume: 1334 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.8
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No