Crystallography Open Database

Information card for entry 2204255

2204254 << 2204255 >> 2204256

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Structure parameters

Chemical name	Dichloro[3,3'-bis(ethoxycarbonyl)-2,2'-bipyridyl-κ^2^N,N']copper(II)
Formula	C16 H16 Cl2 Cu N2 O4
Calculated formula	C16 H16 Cl2 Cu N2 O4
SMILES	c1ccc(c2[n]1[Cu]([n]1cccc(c21)C(=O)OCC)(Cl)Cl)C(=O)OCC
Title of publication	Dichloro[3,3'-bis(ethoxycarbonyl)-2,2'-bipyridyl-κ^2^<i>N,N</i>']copper(II)
Authors of publication	Wu, Ben-Lai; Zhou, You-Fu; Han, Lei; Hong, Mao-Chun
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	10
Pages of publication	m1365 - m1366
a	11.3605 ± 0.0016 Å
b	11.2772 ± 0.0015 Å
c	13.5039 ± 0.0019 Å
α	90°
β	91.269 ± 0.003°
γ	90°
Cell volume	1729.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0919
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1266
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	1.234
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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