Crystallography Open Database





Information card for 7205739

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Coordinates

7205739.cif

Structure parameters

Formula - C24 H32 N4 O11 S Zn -
Calculated formula - C24 H24 N4 O11 S 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 9.8561 ± 0.0007 Å
b 11.9538 ± 0.0009 Å
c 22.8463 ± 0.0016 Å
α 90°
β 95.506 ± 0.001°
γ 90°
Cell volume 2679.3 ± 0.3 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0498
Residual factor for observed reflections 0.0462
Weighted residual factors for the observed reflections 0.132
Weighted residual factors for all reflections included in the refinement 0.1356
Goodness-of-fit parameter for observed reflections 1.096
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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