Information card for entry 2236664

Structure parameters

• Chemical name: Poly[tetrakis(dimethylformamide)tris(μ~4~-terephthalato)trimagnesium]
• Formula: C36 H40 Mg3 N4 O16
• Calculated formula: C36 H40 Mg3 N4 O16
• Title of publication: Poly[tetrakis(dimethylformamide)tris(μ~4~-terephthalato)trimagnesium]
• Authors of publication: Koteswara Rao, Vandavasi; Zeller, Matthias; Lovelace-Cameron, Sherri R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1291 - m1292
• a: 18.158 ± 0.002 Å
• b: 9.5046 ± 0.0013 Å
• c: 24.066 ± 0.003 Å
• α: 90°
• β: 100.825 ± 0.002°
• γ: 90°
• Cell volume: 4079.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0905
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes