Crystallography Open Database

Information card for entry 7234435

Preview

Coordinates	7234435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H14 F36 N4 O14 Tb2
Calculated formula	C38 H14 F36 N4 O14 Tb2
Title of publication	Enhancing the energy barrier of dysprosium(iii) single-molecule magnets by tuning the magnetic interactions through different N-oxide bridging ligands
Authors of publication	Wang, Juan; Yang, Mingfang; Sun, Juan; Li, Hui; Liu, Jinjin; Wang, Qinglun; Li, Licun; Ma, Yue; Zhao, Bin; Cheng, Peng
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	41
Pages of publication	6219
a	21.08 ± 0.004 Å
b	12.93 ± 0.003 Å
c	22.428 ± 0.005 Å
α	90°
β	104.26 ± 0.03°
γ	90°
Cell volume	5925 ± 2 Å³
Cell temperature	133.15 K
Ambient diffraction temperature	133.15 K
Number of distinct elements	6
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	0.0827
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1717
Weighted residual factors for all reflections included in the refinement	0.1879
Goodness-of-fit parameter for all reflections included in the refinement	1.173
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
223509 (current)	2019-11-07	cif/ Updating files of 7234434, 7234435, 7234436, 7234437, 7234438, 7234439 Original log message: Adding full bibliography for 7234434--7234439.cif.	7234435.cif
219140	2019-10-08	cif/ Adding structures of 7234434, 7234435, 7234436, 7234437, 7234438, 7234439 via cif-deposit CGI script.	7234435.cif