Information card for entry 2222954

Structure parameters

• Chemical name: Poly[bis(dimethylammonium)[bis(dimethylamine-κ<i>N</i>)tris(μ~2~- terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^)dizinc(II)] <i>N</i>,<i>N</i>-dimethylformamide disolvate hexahydrate]
• Formula: C38 H68 N6 O20 Zn2
• Calculated formula: C38 H68 N6 O20 Zn2
• Title of publication: Poly[bis(dimethylammonium) [bis(dimethylamine-κ<i>N</i>)tris(μ~2~-terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^)dizinc(II)] <i>N</i>,<i>N</i>-dimethylformamide disolvate hexahydrate]
• Authors of publication: Xiao, Jie; Zhou, Hu; Yuan, Ai-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1071 - m1072
• a: 18.421 ± 0.006 Å
• b: 30.906 ± 0.011 Å
• c: 11.346 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6459 ± 4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes