Crystallography Open Database





Information card for 7206019

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Coordinates

7206019.cif

Structure parameters

Formula - C2 H3 Cu N4 -
Calculated formula - C2 H3 Cu N4 -
Title of publication Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer
Authors of publication Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3827
a 10.3115 ± 0.0009 Å
b 10.4977 ± 0.001 Å
c 14.7439 ± 0.0014 Å
α 90°
β 90°
γ 90°
Cell volume 1596 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P b c a
Hall symmetry space group -P 2ac 2ab
Residual factor for all reflections 0.0545
Residual factor for observed reflections 0.0462
Weighted residual factors for the observed reflections 0.1102
Weighted residual factors for all reflections included in the refinement 0.1155
Goodness-of-fit parameter for observed reflections 1.029
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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