Information card for entry 2217366

Structure parameters

• Chemical name: Bis(2,6-diaminopyridinium)‒adipate‒adipic acid‒water (2/1/1/2)
• Formula: C22 H38 N6 O10
• Calculated formula: C22 H38 N6 O10
• Title of publication: Bis(2,6-diaminopyridinium)‒adipate‒adipic acid‒water (2/1/1/2)
• Authors of publication: Karadayı, Nevzat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o300 - o300
• a: 5.0645 ± 0.0007 Å
• b: 7.6261 ± 0.0011 Å
• c: 17.702 ± 0.003 Å
• α: 87.861 ± 0.011°
• β: 85.169 ± 0.011°
• γ: 73.323 ± 0.011°
• Cell volume: 652.55 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0564
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes