Information card for entry 2201586

Structure parameters

• Common name: Magnesium acetate ethanol solvate
• Chemical name: Poly[hexakis-acetato bis-ethanol trismagnesium(II)] ethanol solvate
• Formula: C20 H42 Mg3 O8
• Calculated formula: C20 H42 Mg3 O16
• Title of publication: Poly[[hexaacetatodiethanoltrimagnesium(II)] diethanol solvate], a polymeric acetate-bridged magnesium chain structure
• Authors of publication: Hector, Andrew L.; Mayer, Thomas A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m628 - m630
• a: 13.3931 ± 0.0008 Å
• b: 16.2214 ± 0.0012 Å
• c: 8.3414 ± 0.0006 Å
• α: 90°
• β: 122.013 ± 0.003°
• γ: 90°
• Cell volume: 1536.62 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes