Information card for entry 2223871

Structure parameters

• Chemical name: Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine
• Formula: C41 H47 N15 O8
• Calculated formula: C41 H47 N15 O8
• Title of publication: Tetrakis(2,6-diaminopyridinium) diphthalate 2,6-diaminopyridine
• Authors of publication: Al-Dajani, Mohammad T. M.; Salhin, Abdusalam; Mohamed, Nornisah; Loh, Wan-Sin; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2931 - o2932
• a: 29.7011 ± 0.0006 Å
• b: 15.2183 ± 0.0003 Å
• c: 9.7666 ± 0.0002 Å
• α: 90°
• β: 101.67 ± 0.001°
• γ: 90°
• Cell volume: 4323.25 ± 0.15 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1227
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes