Information card for entry 2231963

Structure parameters

• Chemical name: Poly[[bis(dimethylformamide)[μ~7~-5,5'-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate]
• Formula: C26 H29 N3 O13 Zn2
• Calculated formula: C26 H29 N3 O13 Zn2
• Title of publication: Poly[[bis(dimethylformamide)[μ~7~-5,5'-(methylenedioxy)diisophthalato]dizinc] dimethylformamide monosolvate]
• Authors of publication: Li, Chuan-Qiang; Qiu, Wen-Ge; He, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1406
• a: 11.2562 ± 0.0006 Å
• b: 13.1744 ± 0.0007 Å
• c: 20.3965 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3024.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes