Information card for entry 2015338

Structure parameters

• Chemical name: Poly[(μ~3~glutarato-κ^3^O:O':O'')(μ~2~-1,3-di-4-pyridylpropane- κ^2^N:N')dizinc(II)]
• Formula: C23 H26 N2 O8 Zn2
• Calculated formula: C23 H26 N2 O8 Zn2
• Title of publication: Poly[(μ~2~-1,3-di-4-pyridylpropane-κ^2^<i>N</i>:<i>N</i>')(μ~3~-glutarato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')dizinc(II)]
• Authors of publication: Zhang, Qi-Wei; Wen, Yi-Hang; Feng, Yun-Long
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m255 - m257
• a: 10.5886 ± 0.0015 Å
• b: 14.0238 ± 0.0019 Å
• c: 17.135 ± 0.002 Å
• α: 90°
• β: 106.838 ± 0.002°
• γ: 90°
• Cell volume: 2435.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes