Information card for entry 4349650

Structure parameters

• Common name: AEMOF-7-Cu
• Formula: C16 H23 Cu0.27 Mg1.73 N3 O17
• Calculated formula: C16 H8 Cu0.271 Mg1.729 N3 O17
• Title of publication: A microporous Mg2+ MOF with cation exchange properties in a single-crystal-to-single-crystal fashion
• Authors of publication: Papazoi, Eleutheria; Douvali, Antigoni; Rapti, Sofia; Skliri, Euaggelia; Armatas, Gerasimos S.; Papaefstathiou, Giannis S.; Wang, Xin; Huang, Zhen-Feng; Kaziannis, Spyridon; Kosmidis, Constantine; Hatzidimitriou, Antonios G.; Lazarides, Theodore; Manos, Manolis J.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 3
• Pages of publication: 530
• a: 12.474 ± 0.003 Å
• b: 15.248 ± 0.003 Å
• c: 16.899 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3214.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P n c a
• Hall space group symbol: -P 2a 2n
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.2719
• Weighted residual factors for all reflections included in the refinement: 0.2867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No