Crystallography Open Database

Information card for entry 7218301

Preview

Coordinates	7218301.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Y(3,5-Dnbz)3(H2O)2]H2O,12oct27d
Formula	C21 H15 N6 O21 Y
Calculated formula	C21 H15 N6 O21 Y
Title of publication	A simple route to 1D ferromagnetic Dy-containing compound showing magnetic relaxation behaviour
Authors of publication	Zhu, Wenhua; Zhang, Yan; Guo, Zhen; Wang, Shen; Wang, Juan; Huang, Yanli; Liu, Li; Fan, Yuqiao; Cao, Feng; Xiang, Suwei
Journal of publication	RSC Adv.
Year of publication	2014
a	9.2897 ± 0.001 Å
b	11.5182 ± 0.0013 Å
c	13.7146 ± 0.0015 Å
α	107.747 ± 0.002°
β	90.548 ± 0.002°
γ	93.464 ± 0.002°
Cell volume	1394.5 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0552
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0821
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
180514 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/83.	7218301.cif
124397	2014-09-30	cif/ Adding structures of 7218301, 7218302 via cif-deposit CGI script.	7218301.cif