Information card for entry 7236141

Structure parameters

• Common name: 2,2'-bipyridinium-5-amino5'-ammonium bis-dihydrogen Phosphate
• Chemical name: BiPy-PA
• Formula: C10 H16 N4 O8 P2
• Calculated formula: C10 H16 N4 O8 P2
• Title of publication: A mechanochemically synthesized covalent organic framework as a proton-conducting solid electrolyte
• Authors of publication: Shinde, Digambar Balaji; Aiyappa, Harshitha Barike; Bhadra, Mohitosh; Biswal, Bishnu P.; Wadge, Pritish; Kandambeth, Sharath; Garai, Bikash; Kundu, Tanay; Kurungot, Sreekumar; Banerjee, Rahul
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 7
• Pages of publication: 2682
• a: 8.6237 ± 0.0009 Å
• b: 8.9142 ± 0.001 Å
• c: 10.2301 ± 0.0008 Å
• α: 73.441 ± 0.009°
• β: 85.209 ± 0.008°
• γ: 83.669 ± 0.009°
• Cell volume: 748.09 ± 0.13 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No