Information card for entry 2230268

Structure parameters

• Chemical name: Poly[hexaaquabis(μ~3~-heptanedioato- κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')dimagnesium]
• Formula: C7 H16 Mg O7
• Calculated formula: C7 H16 Mg O7
• Title of publication: Poly[hexaaquabis(μ~3~-heptanedioato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')dimagnesium]
• Authors of publication: Guo, Xia-Xia; Lin, Jian-li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m665
• a: 14.311 ± 0.003 Å
• b: 8.208 ± 0.0016 Å
• c: 9.128 ± 0.0018 Å
• α: 90°
• β: 96.22 ± 0.03°
• γ: 90°
• Cell volume: 1065.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0655
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes