Crystallography Open Database





Information card for 7205735

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Coordinates

7205735.cif

Structure parameters

Formula - C24 H26 N4 O6 Zn -
Calculated formula - C24 H26 N4 O6 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 16.0549 ± 0.0009 Å
b 14.7739 ± 0.0008 Å
c 20.916 ± 0.0012 Å
α 90°
β 105.132 ± 0.001°
γ 90°
Cell volume 4789.1 ± 0.5 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 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 all reflections 0.0499
Residual factor for observed reflections 0.0451
Weighted residual factors for the observed reflections 0.1311
Weighted residual factors for all reflections included in the refinement 0.1402
Goodness-of-fit parameter for observed reflections 1.13
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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