Information card for entry 7236543

Structure parameters

• Formula: C42 H33 N3 O6
• Calculated formula: C42 H33 N3 O6
• Title of publication: Enhanced proton conduction by post-synthetic covalent modification in a porous covalent framework
• Authors of publication: Samanta, Partha; Desai, Aamod V.; Anothumakkool, Bihag; Shirolkar, Mandar M.; Karmakar, Avishek; Kurungot, Sreekumar; Ghosh, Sujit K.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 26
• Pages of publication: 13659
• a: 26.787 ± 0.004 Å
• b: 15.382 ± 0.002 Å
• c: 20.723 ± 0.003 Å
• α: 90°
• β: 118.439 ± 0.003°
• γ: 90°
• Cell volume: 7508.3 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1509
• Residual factor for significantly intense reflections: 0.125
• Weighted residual factors for significantly intense reflections: 0.3296
• Weighted residual factors for all reflections included in the refinement: 0.3445
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No