Crystallography Open Database

Information card for entry 7003502

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Coordinates	7003502.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H41 N8 O13 Zn2
Calculated formula	C36 H32 N8 O12.5 Zn2
Title of publication	Syntheses, structures and luminescent properties of zinc(ii) and cadmium(ii) coordination complexes based on new bis(imidazolyl)ether and different carboxylate ligands
Authors of publication	Wei, Guo-Hua; Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Li, Shun-Li; Zhang, Lai-Ping
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	23
Pages of publication	3080 - 3092
a	17.883 ± 0.0015 Å
b	11.116 ± 0.0016 Å
c	21.424 ± 0.003 Å
α	90°
β	99.301 ± 0.003°
γ	90°
Cell volume	4202.8 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1678
Residual factor for significantly intense reflections	0.0749
Weighted residual factors for significantly intense reflections	0.1698
Weighted residual factors for all reflections included in the refinement	0.2014
Goodness-of-fit parameter for all reflections included in the refinement	1.172
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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