Crystallography Open Database

Information card for entry 7213600

Preview

Coordinates	7213600.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H48 N19 O17 Tb
Calculated formula	C24 H48 N19 O17 Tb
Title of publication	Urothermal synthesis of mononuclear lanthanide compounds: slow magnetization relaxation observed in Dy analogue
Authors of publication	Liu, Qing-Yan; Li, Yi-Lei; Xiong, Wei-Lu; Wang, Yu-Ling; Luo, Feng; Liu, Cai-Ming; Chen, Li-Li
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	4
Pages of publication	585
a	24.3791 ± 0.0012 Å
b	12.1598 ± 0.0006 Å
c	14.82 ± 0.0007 Å
α	90°
β	114.394 ± 0.001°
γ	90°
Cell volume	4001.1 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0381
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0908
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1
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
180467 (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 7/21/36.	7213600.cif
105134	2014-03-11	cif/ Adding structures of 7213599, 7213600 via cif-deposit CGI script.	7213600.cif