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Information card for 7206018

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Coordinates

7206018.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 3.6325 ± 0.0006 Å
b 10.2841 ± 0.0017 Å
c 10.4812 ± 0.0017 Å
α 90°
β 97.379 ± 0.003°
γ 90°
Cell volume 388.3 ± 0.11 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0798
Residual factor for observed reflections 0.0628
Weighted residual factors for the observed reflections 0.1324
Weighted residual factors for all reflections included in the refinement 0.1412
Goodness-of-fit parameter for observed reflections 1.004
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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