Information card for entry 2214541

Structure parameters

• Chemical name: Poly[(μ~2~-1,3-di-4-pyridylpropane-κ^2^N:N')(μ~2~-terephthalato- κ^2^O:O')zinc(II)]
• Formula: C21 H18 N2 O4 Zn
• Calculated formula: C21 H18 N2 O4 Zn
• Title of publication: Poly[(μ~2~-1,3-di-4-pyridylpropane-κ^2^<i>N</i>:<i>N</i>')(μ~2~-terephthalato-κ^2^<i>O</i>:<i>O</i>')zinc(II)]
• Authors of publication: E. Yang; Xu-Chun Song; You-Dan Lin; Shuang-Zhen Shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2067 - m2067
• a: 11.7563 ± 0.0004 Å
• b: 16.3925 ± 0.0005 Å
• c: 19.7019 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3796.9 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes