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Information card for 7205858

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Coordinates

7205858.cif

Structure parameters

Formula - C14 H8 Cu2 N3 O2 -
Calculated formula - C14 H8 Cu2 N3 O2 -
Title of publication Novel ligands and complexes in situ generated from the copper-mediated conversions of 2,5-bis(2-hydroxyphenyl)-1,3,4-oxadiazole: structures and magnetic properties
Authors of publication Fang, Zhen-Lan; Yu, Rong-Min; Zhang, Jie; Lu, Can-Zhong
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4032
a 29.394 ± 0.016 Å
b 5.317 ± 0.002 Å
c 18.588 ± 0.01 Å
α 90°
β 118.972 ± 0.007°
γ 90°
Cell volume 2542 ± 2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0587
Residual factor for observed reflections 0.0437
Weighted residual factors for the observed reflections 0.1091
Weighted residual factors for all reflections included in the refinement 0.1276
Goodness-of-fit parameter for observed reflections 1.091
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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