Crystallography Open Database

Information card for entry 7230552

Preview

Coordinates	7230552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H21 F18 Gd N5 O9
Calculated formula	C25 H21 F18 Gd N5 O9
Title of publication	A family of multi-spin rare-earth complexes based on a triazole nitronyl nitroxide radical: synthesis, structure and magnetic properties
Authors of publication	Chen, Peng Yun; Wu, Ming Ze; Shi, Xiu Juan; Tian, Li
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	28
Pages of publication	15480
a	10.0094 ± 0.0003 Å
b	12.3115 ± 0.0004 Å
c	16.2016 ± 0.0005 Å
α	105.182 ± 0.003°
β	103.964 ± 0.003°
γ	99.368 ± 0.003°
Cell volume	1814.67 ± 0.11 Å³
Cell temperature	113 ± 0.1 K
Ambient diffraction temperature	113 ± 0.1 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	0.0462
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0868
Weighted residual factors for all reflections included in the refinement	0.0913
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation probe	x-ray
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
207463 (current)	2018-04-24	cif/ Adding structures of 7230552, 7230553, 7230554 via cif-deposit CGI script.	7230552.cif