Crystallography Open Database





Information card for 7205742

7205741 << 7205742 >> 7205743

Preview



Coordinates

7205742.cif

Structure parameters

Formula - C27 H27 Cd N8 O6 -
Calculated formula - C27 H27 Cd N8 O6 -
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 32.354 ± 0.006 Å
b 9.855 ± 0.002 Å
c 18.599 ± 0.004 Å
α 90°
β 99.41 ± 0.03°
γ 90°
Cell volume 5850 ± 2 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 0.0524
Residual factor for observed reflections 0.0415
Weighted residual factors for the observed reflections 0.1067
Weighted residual factors for all reflections included in the refinement 0.1128
Goodness-of-fit parameter for observed reflections 1.067
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page