Crystallography Open Database

Information card for entry 7208085

7208084 << 7208085 >> 7208086

Preview

Coordinates	7208085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H21 N2 O3
Calculated formula	C18 H21 N2 O3
Title of publication	A family of lanthanide‒nitronyl nitroxide complexes: syntheses, crystal structures and magnetic properties
Authors of publication	Wang, Ya-Li; Gao, Yuan-Yuan; Ma, Yue; Wang, Qing-Lun; Li, Li-Cun; Liao, Dai-Zheng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	14
Pages of publication	4706
a	29 ± 0.02 Å
b	11.358 ± 0.008 Å
c	20.024 ± 0.015 Å
α	90°
β	97.977 ± 0.009°
γ	90°
Cell volume	6532 ± 8 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	4
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	0.1363
Residual factor for significantly intense reflections	0.1015
Weighted residual factors for significantly intense reflections	0.2319
Weighted residual factors for all reflections included in the refinement	0.255
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180411 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/80.	7208085.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208085.cif
62787	2012-07-09	cif/ Adding structures of 7208078, 7208079, 7208080, 7208081, 7208082, 7208083, 7208084, 7208085 via cif-deposit CGI script.	7208085.cif