Information card for entry 4319226

Structure parameters

• Common name: bis(2,2,6,6-tetramethyl-3,5-heptanedionate)magnesium(II) (triethylenetetramine)
• Chemical name: bis(2,2,6,6-tetramethyl-3,5-heptanedionate)magnesium(II) (triethylenetetramine)
• Formula: C28 H56 Mg N4 O4
• Calculated formula: C28 H56 Mg N4 O4
• Title of publication: Ancillary Ligand Effect on the Properties of "Mg(thd)2" and Crystal Structures of [Mg(thd)2(ethylenediamine)]2, [Mg(thd)2(tmeda)], and [Mg(thd)2(trien)]1
• Authors of publication: Timo Hatanpää; Jarno Kansikas; Ilpo Mutikainen; Markku Leskelä
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 788 - 794
• a: 15.246 ± 0.003 Å
• b: 10.85 ± 0.002 Å
• c: 20.882 ± 0.004 Å
• α: 90°
• β: 105.06 ± 0.03°
• γ: 90°
• Cell volume: 3335.6 ± 1.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.1712
• Residual factor for significantly intense reflections: 0.111
• Weighted residual factors for significantly intense reflections: 0.3076
• Weighted residual factors for all reflections included in the refinement: 0.3638
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No