Information card for entry 2216297

Structure parameters

• Chemical name: Poly[dimethylammonium [bis(dimethylamine)tri-μ~4~-terephthalato-sodium(I)dizinc(II)]]
• Formula: C30 H34 N3 Na O12 Zn2
• Calculated formula: C30 H34 N3 Na O12 Zn2
• Title of publication: Poly[dimethylammonium [bis(dimethylamine)tri-μ~4~-terephthalato-sodium(I)dizinc(II)]]
• Authors of publication: Li-Na Zhu; Shan Gao; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2987 - m2988
• a: 9.7893 ± 0.0004 Å
• b: 10.3641 ± 0.0004 Å
• c: 10.6649 ± 0.0004 Å
• α: 111.801 ± 0.001°
• β: 100.498 ± 0.001°
• γ: 109.257 ± 0.001°
• Cell volume: 889.29 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes