Crystallography Open Database





Information card for 7205743

7205742 << 7205743 >> 7205744

Preview



Coordinates

7205743.cif

Structure parameters

Formula - C18 H17 N6 O6 Zn -
Calculated formula - C18 H17 N6 O6 Zn -
Title of publication Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
Authors of publication Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4218
a 13.771 ± 0.003 Å
b 14.65 ± 0.003 Å
c 20.312 ± 0.004 Å
α 90°
β 101.59 ± 0.03°
γ 90°
Cell volume 4014.3 ± 1.5 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 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 0.105
Residual factor for observed reflections 0.0596
Weighted residual factors for the observed reflections 0.1473
Weighted residual factors for all reflections included in the refinement 0.2098
Goodness-of-fit parameter for observed reflections 1.08
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page