Information card for entry 4122094

Structure parameters

• Formula: C9 H41 Cl Co La N3 O24 P3
• Calculated formula: C9 H41 Cl Co La N3 O24 P3
• Title of publication: Enhancing Proton Conduction in 2D Co-La Coordination Frameworks by Solid-State Phase Transition.
• Authors of publication: Bao, Song-Song; Otsubo, Kazuya; Taylor, Jared M.; Jiang, Zheng; Zheng, Li-Min; Kitagawa, Hiroshi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 26
• Pages of publication: 9292 - 9295
• a: 8.5537 ± 0.001 Å
• b: 31.875 ± 0.003 Å
• c: 10.6466 ± 0.0012 Å
• α: 90°
• β: 90.014 ± 0.002°
• γ: 90°
• Cell volume: 2902.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No