Information card for entry 7709622

Structure parameters

• Chemical name: Bis(ammonium)[dodecakis(μ~2~-trifluoroacetato)hexakis(trifluoroacetic acid) octa(μ~3~-fluorido)hexaeuropium(III)]
• Formula: C36 H14 Eu6 F62 N2 O36
• Calculated formula: C36 H14 Eu6 F62 N2 O36
• Title of publication: Oxidation of europium with ammonium perfluorocarboxylates in liquid ammonia: Pathways to europium(II) carboxylates and hexanuclear europium(III) fluoridocarboxylate complexes
• Authors of publication: Morsbach, Florian; Klenner, Steffen; Pöttgen, Rainer; Frank, Walter
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.0562 ± 0.0004 Å
• b: 25.5991 ± 0.0008 Å
• c: 27.1945 ± 0.0009 Å
• α: 90°
• β: 95.521 ± 0.003°
• γ: 90°
• Cell volume: 8354 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.1114
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.2293
• Weighted residual factors for all reflections included in the refinement: 0.2621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No