Crystallography Open Database





Information card for 2015338

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Coordinates

2015338.cif

Structure factors

2015338.hkl

Original IUCr paper

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Structure parameters

Chemical name Poly[(\m~3~glutarato-\k^3^O:O':O'')(\m~2~-1,3-di-4-pyridylpropane- \k^2^N:N')dizinc(II)]
Formula - C23 H26 N2 O8 Zn2 -
Calculated formula - C23 H26 N2 O8 Zn2 -
Title of publication Poly[(μ~3~glutarato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')(μ~2~-1,3-di-4-pyridylpropane-κ^2^<i>N</i>:<i>N</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 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for observed reflections 0.0487
Weighted residual factors for the observed reflections 0.1122
Weighted residual factors for all reflections included in the refinement 0.1304
Goodness-of-fit parameter for observed reflections 1.054
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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