Crystallography Open Database





Information card for 7205734

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Coordinates

7205734.cif

Structure parameters

Formula - C25 H39 N4 O13 Zn -
Calculated formula - C25 H23 N4 O13 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 9.6267 ± 0.0001 Å
b 18.4669 ± 0.0003 Å
c 9.7167 ± 0.0001 Å
α 90°
β 113.689 ± 0.001°
γ 90°
Cell volume 1581.84 ± 0.04 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/m 1
Hall symmetry space group -P 2yb
Residual factor for all reflections 0.08
Residual factor for observed reflections 0.063
Weighted residual factors for the observed reflections 0.1824
Weighted residual factors for all reflections included in the refinement 0.1961
Goodness-of-fit parameter for observed reflections 1.098
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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