Information card for entry 7120281

Structure parameters

• Common name: La2(H6PorphGal)
• Chemical name: MIL-173(La)
• Formula: C22 H12 La N2 O6
• Calculated formula: C22 H12 La N2 O6
• Title of publication: Adaptability of the metal(III,IV) 1,2,3-trioxobenzene rod Second-ary Building Unit for the production of chemically stable and catalyt-ically active Metal-Organic Frameworks
• Authors of publication: Mouchaham, Georges; Abeykoon, Brain; Giménez-Marqués, Mónica; Navalon, Sergio; Santiago-Portillo, Andrea; affram, maame; Guillou, Nathalie; Martineau, Charlotte; Garcia, Hermenegildo; Fateeva, Alexandra; Devic, Thomas
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 20.604 ± 0.0006 Å
• b: 20.604 ± 0.0006 Å
• c: 8.511 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3613.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No