Crystallography Open Database





Information card for 7205825

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Coordinates

7205825.cif

Structure parameters

Formula - C32 H32 Cl4 Cu2 N12 O2 -
Calculated formula - C32 H32 Cl4 Cu2 N12 O2 -
Title of publication Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands
Authors of publication Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 8
Pages of publication 2890
a 8.7198 ± 0.0007 Å
b 10.1265 ± 0.0009 Å
c 10.9772 ± 0.0009 Å
α 88.422 ± 0.001°
β 73.732 ± 0.001°
γ 72.307 ± 0.001°
Cell volume 884.72 ± 0.13 Å3
Cell temperature 294 ± 2 K
Ambient diffraction temperature 294 ± 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 0.0404
Residual factor for observed reflections 0.031
Weighted residual factors for the observed reflections 0.0703
Weighted residual factors for all reflections included in the refinement 0.0748
Goodness-of-fit parameter for observed reflections 1.016
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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