Crystallography Open Database





Information card for 7205746

7205745 << 7205746 >> 7205747

Preview



Coordinates

7205746.cif

Structure parameters

Formula - C54 H58 Cd Cl2 N12 O10 -
Calculated formula - C54 H58 Cd Cl2 N12 O10 -
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 10.998 ± 0.002 Å
b 11.8 ± 0.002 Å
c 12.793 ± 0.003 Å
α 70.09 ± 0.03°
β 66.74 ± 0.03°
γ 73.43 ± 0.03°
Cell volume 1412.1 ± 0.6 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0944
Residual factor for observed reflections 0.0685
Weighted residual factors for the observed reflections 0.1768
Weighted residual factors for all reflections included in the refinement 0.2128
Goodness-of-fit parameter for observed reflections 1.071
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

Top of the page