Information card for entry 7110337

Structure parameters

• Common name: Zincsulfoisophthalate
• Formula: C17 H11 N2 O9 S Zn
• Calculated formula: C17 H11 N2 O9 S Zn
• Title of publication: Highly proton conductive nanoporous coordination polymers with sulfonic acid groups on the pore surface
• Authors of publication: Padmini Ramaswamy; Ryotaro Matsuda; Wataru Kosaka; George Akiyama; Hyung Joon Jeon; Susumu Kitagawa
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 1144
• a: 13.818 ± 0.003 Å
• b: 9.5436 ± 0.0019 Å
• c: 15.309 ± 0.003 Å
• α: 90°
• β: 116.08 ± 0.03°
• γ: 90°
• Cell volume: 1813.3 ± 0.8 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No