Crystallography Open Database





Information card for 7205738

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Coordinates

7205738.cif

Structure parameters

Formula - C20 H22 N2 O4 Zn -
Calculated formula - C20 H22 N2 O4 Zn -
Title of publication Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands
Authors of publication Pochodylo, Amy L.; LaDuca, Robert L.
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2249
a 11.561 ± 0.005 Å
b 11.515 ± 0.005 Å
c 14.717 ± 0.006 Å
α 90°
β 94.955 ± 0.004°
γ 90°
Cell volume 1951.9 ± 1.4 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0592
Residual factor for observed reflections 0.0487
Weighted residual factors for the observed reflections 0.1251
Weighted residual factors for all reflections included in the refinement 0.1317
Goodness-of-fit parameter for observed reflections 1.106
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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