Information card for entry 2200760

Structure parameters

• Common name: Diphenic acid‒acridine(1/1)
• Chemical name: Diphenic acid‒acridine (1/1)
• Formula: C54 H38 N2 O8
• Calculated formula: C54 H38 N2 O8
• Title of publication: Diphenic acid‒acridine (1/1)
• Authors of publication: Shaameri, Zurina; Shan, Ning; Jones, William
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: o1075 - o1077
• a: 14.461 ± 0.003 Å
• b: 15.863 ± 0.003 Å
• c: 19.166 ± 0.003 Å
• α: 90°
• β: 108.98 ± 0.02°
• γ: 90°
• Cell volume: 4157.5 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.198
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes