Information card for entry 7121960

Structure parameters

• Formula: C32 H36 Eu2 O
• Calculated formula: C32 H36 Eu2 O
• Title of publication: Synthesis of homometallic divalent lanthanide organoimides from benzyl complexes.
• Authors of publication: Wolf, Benjamin M.; Stuhl, Christoph; Anwander, Reiner
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 64
• Pages of publication: 8826 - 8829
• a: 12.4889 ± 0.0013 Å
• b: 14.9634 ± 0.0016 Å
• c: 15.0111 ± 0.0016 Å
• α: 94.734 ± 0.003°
• β: 94.59 ± 0.003°
• γ: 90.111 ± 0.003°
• Cell volume: 2786.6 ± 0.5 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No