Information card for entry 2211037

Structure parameters

• Common name: magnesium sulfate trimethanolate
• Formula: C3 H12 Mg O7 S
• Calculated formula: C3 H12 Mg O7 S
• Title of publication: Poly[[trimethanolmagnesium]-μ~3~-sulfato]
• Authors of publication: Ulrike E. I. Horvath; Helgard G. Raubenheimer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2883 - m2885
• a: 7.9974 ± 0.0012 Å
• b: 9.3928 ± 0.0015 Å
• c: 12.405 ± 0.0019 Å
• α: 90°
• β: 107.047 ± 0.002°
• γ: 90°
• Cell volume: 890.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes