Crystallography Open Database

Information card for entry 7700008

Preview

Coordinates	7700008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 F18 N2 O8 S Tb
Calculated formula	C32 H22 F18 N2 O8 S Tb
Title of publication	Tuning the magnetization dynamics of Tb<sup>III</sup>-based single-chain magnets through substitution on the nitronyl nitroxide radical.
Authors of publication	Liu, Xiaoqing; Wang, Yu-Xia; Han, Zongsu; Han, Tian; Shi, Wei; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	24
Pages of publication	8989 - 8994
a	20.8845 ± 0.0009 Å
b	17.2985 ± 0.0007 Å
c	29.7057 ± 0.0011 Å
α	90°
β	129.695 ± 0.002°
γ	90°
Cell volume	8257.6 ± 0.6 Å³
Cell temperature	120 ± 10 K
Ambient diffraction temperature	120 ± 10 K
Number of distinct elements	7
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	0.063
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.0703
Weighted residual factors for all reflections included in the refinement	0.0796
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
223801 (current)	2019-11-07	cif/ Updating files of 7700008, 7700009 Original log message: Adding full bibliography for 7700008--7700009.cif.	7700008.cif
215229	2019-05-17	cif/ Adding structures of 7700008, 7700009 via cif-deposit CGI script.	7700008.cif