Crystallography Open Database

Information card for entry 7003504

Preview

Coordinates	7003504.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H35 Cd3 N8 O14.5
Calculated formula	C38 H35 Cd3 N8 O14.5
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	17.474 ± 0.006 Å
b	13.589 ± 0.003 Å
c	19.478 ± 0.005 Å
α	90°
β	115.823 ± 0.009°
γ	90°
Cell volume	4163 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0701
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.0922
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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