Information card for entry 2311909

Structure parameters

• Chemical name: Bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato)-1κ<i>O</i>,3κ<i>O</i>- tetrakis(μ-2-methylphenolato)-1:2κ^4^<i>O</i>:<i>O</i>;2:3κ^4^<i>O</i>:<i>O</i>-bis(tetrahydrofuran)-1κ<i>O</i>,3κ<i>O</i>-trimagnesium(II)
• Formula: C66 H90 Mg3 O8
• Calculated formula: C66 H90 Mg3 O8
• 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: 23.1969 ± 0.0017 Å
• b: 11.2068 ± 0.0008 Å
• c: 24.388 ± 0.0017 Å
• α: 90°
• β: 100.344 ± 0.001°
• γ: 90°
• Cell volume: 6236.9 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No