Information card for entry 2202457

Structure parameters

• Formula: C38 H28 N2 O8
• Calculated formula: C38 H28 N2 O8
• Title of publication: Diphenic acid‒4,4'-bipyridine (2/1)
• Authors of publication: Lee, Ting Wai; Lau, Jasmine Po Kwan; Szeto, Lap
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o942 - o944
• a: 6.498 ± 0.002 Å
• b: 8.002 ± 0.007 Å
• c: 16.208 ± 0.006 Å
• α: 99.45 ± 0.05°
• β: 100.93 ± 0.03°
• γ: 98.42 ± 0.05°
• Cell volume: 802.4 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.1087
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.306
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No