Crystallography Open Database

Information card for entry 7227382

Preview

Coordinates	7227382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Cu Er2 N2 O18
Calculated formula	C22 H18 Cu Er2 N2 O18
Title of publication	Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid
Authors of publication	Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	4
Pages of publication	661
a	6.5822 ± 0.0004 Å
b	8.0601 ± 0.0005 Å
c	13.0454 ± 0.0008 Å
α	102.873 ± 0.001°
β	91.157 ± 0.001°
γ	101.766 ± 0.001°
Cell volume	658.97 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0271
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0506
Weighted residual factors for all reflections included in the refinement	0.0519
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
191559 (current)	2017-02-04	cif/ Updating files of 7227376, 7227377, 7227378, 7227379, 7227380, 7227381, 7227382, 7227383, 7227384 Original log message: Adding full bibliography for 7227376--7227384.cif.	7227382.cif
190006	2017-01-07	cif/ Adding structures of 7227376, 7227377, 7227378, 7227379, 7227380, 7227381, 7227382, 7227383, 7227384 via cif-deposit CGI script.	7227382.cif