Information card for entry 2235039

Structure parameters

• Chemical name: Poly[[bis(μ~6~-benzene-1,3,5-tricarboxylato- κ^7^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^1'^:<i>O</i>^3^:<i>O</i>^3'^: <i>O</i>^5^:<i>O</i>^5'^)tetrakis(dimethylformamide- κ<i>O</i>)trimagnesium(II)]
• Formula: C30 H34 Mg3 N4 O16
• Calculated formula: C30 H34 Mg3 N4 O16
• Title of publication: Poly[bis(μ~6~-benzene-1,3,5-tricarboxylato-κ^7^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^1'^:<i>O</i>^3^:<i>O</i>^3'^:<i>O</i>^5^:<i>O</i>^5'^)tetrakis(dimethylformamide-κ<i>O</i>)trimagnesium(II)]
• Authors of publication: Łuczyńska-Szymczak, Katarzyna; Starosta, Wojciech; Leciejewicz, Janusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m852 - m853
• a: 17.566 ± 0.004 Å
• b: 11.961 ± 0.002 Å
• c: 18.514 ± 0.004 Å
• α: 90°
• β: 116.65 ± 0.03°
• γ: 90°
• Cell volume: 3476.7 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1562
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes