Information card for entry 4517270

Structure parameters

• Formula: C22 H40 La2 N6 O22.5
• Calculated formula: C22 H40 La2 N6 O22.5
• Title of publication: Metal-organic frameworks with double channels for rapid and reversible adsorption of 1,2-ethylenediamine and gases.
• Authors of publication: Chen, Mao-Long; Feng, Yan-Ying; Wang, Si-Yuan; Cheng, Yuihui; Zhou, Zhao-Hui
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• a: 19.5153 ± 0.0007 Å
• b: 19.5153 ± 0.0007 Å
• c: 9.8489 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3750.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.1316
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No