Crystallography Open Database

Information card for entry 2008140

2008139 << 2008140 >> 2008141

Preview

Coordinates	2008140.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	μ-[1,1'-(1,2-Ethanediyl)bis(1,2,4-1H-triazole)]-N^4^:N^4^'-bis{[1,1,1- trifluoro-3-(2-thenoyl)acetonato-O,O']copper(II)}
Formula	C38 H24 Cu2 F12 N6 O8 S4
Calculated formula	C38 H24 Cu2 F12 N6 O8 S4
Title of publication	μ-[1,1'-(1,2-Ethanediyl)bis(1<i>H</i>-1,2,4-triazole)]-<i>N</i>^4^:<i>N</i>^4'^-bis{bis[1,1,1-trifluoro-3-(2-thenoyl)acetonato-<i>O</i>,<i>O</i>']copper(II)}
Authors of publication	Baolong Li; Jianzhong Zou; Chunying Duan; Yongjiang Liu; Xianwen Wei; Zheng Xu
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	2
Pages of publication	165 - 167
a	9.31 ± 0.002 Å
b	11.341 ± 0.004 Å
c	11.887 ± 0.003 Å
α	102.01 ± 0.02°
β	97.05 ± 0.02°
γ	104.81 ± 0.02°
Cell volume	1166.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.038
Weighted residual factors for all reflections	0.123
Weighted residual factors for significantly intense reflections	0.109
Goodness-of-fit parameter for all reflections	1.013
Goodness-of-fit parameter for significantly intense reflections	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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