Information card for entry 2311908

Structure parameters

• Chemical name: Bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato)-1κ<i>O</i>,2κ<i>O</i>-(1,2-dimethoxyethane-1κ^2^<i>O</i>,<i>O</i>')bis(μ-phenylmethanolato-1:2κ^2^<i>O</i>:<i>O</i>)(tetrahydrofuran-2κ<i>O</i>)dimagnesium(II)
• Formula: C52 H78 Mg2 O7
• Calculated formula: C52 H78 Mg2 O7
• Title of publication: Structural diversity of polynuclear Mg_xO_y cores in magnesium phenoxide complexes.
• Authors of publication: Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 854 - 861
• a: 12.014 ± 0.0008 Å
• b: 13.8692 ± 0.0009 Å
• c: 15.7804 ± 0.001 Å
• α: 84.797 ± 0.001°
• β: 89.778 ± 0.001°
• γ: 74.914 ± 0.001°
• Cell volume: 2527.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No