Crystallography Open Database





Information card for 7205780

7205779 << 7205780 >> 7205781

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Coordinates

7205780.cif

Structure parameters

Formula - C22 H16 Cu4 N8 O14 -
Calculated formula - C22 H16 Cu4 N8 O14 -
Title of publication Two unique antiferromagnetic 3D frameworks with unusual CuII4 cluster and alternate CuII4 + CuII1 structural motif tuned by aromatic polycarboxylate coligand
Authors of publication Yang, En-Cui; Yang, You-Li; Liu, Zhong-Yi; Liu, Kai-Sheng; Wu, Xiao-Yun; Zhao, Xiao-Jun
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2667
a 13.5623 ± 0.0016 Å
b 7.2662 ± 0.0009 Å
c 15.2513 ± 0.0013 Å
α 90°
β 123.605 ± 0.007°
γ 90°
Cell volume 1251.8 ± 0.3 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0301
Residual factor for observed reflections 0.0259
Weighted residual factors for the observed reflections 0.0707
Weighted residual factors for all reflections included in the refinement 0.0728
Goodness-of-fit parameter for observed reflections 1.045
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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