Crystallography Open Database

Information card for entry 2214268

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Structure parameters

Chemical name	catena-Poly[[bis(benzene-1,3-dicarboxylato-κ^2^O,O')zinc(II)]- μ-4,4'-bipyridine-κ^2^N:N']
Formula	C26 H18 N2 O8 Zn
Calculated formula	C26 H18 N2 O8 Zn
SMILES	[Zn](OC(=O)c1cc(C(=O)O)ccc1)(OC(=O)c1cc(ccc1)C(=O)O)[n]1ccc(cc1)c1cc[n](cc1)[Zn](OC(=O)c1cc(C(=O)O)ccc1)(OC(=O)c1cc(ccc1)C(=O)O)[n]1ccc(c2ccncc2)cc1
Title of publication	<i>catena</i>-Poly[[bis(benzene-1,3-dicarboxylato-κ^2^<i>O</i>,<i>O</i>')zinc(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>']
Authors of publication	Xiu-Mei Li; Yan-Hui Dong; Qing-Wei Wang; Bo Liu
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	7
Pages of publication	m1839 - m1840
a	20.94 ± 0.003 Å
b	9.6078 ± 0.0012 Å
c	14.7942 ± 0.0019 Å
α	90°
β	125.884 ± 0.002°
γ	90°
Cell volume	2411.5 ± 0.6 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	5
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	0.0371
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0913
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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